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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (3,474)
Phenols (317)
Naphthalenes (181)
Anthracenes (103)
Fluorenes (91)
Indanes (87)
Tetralins (78)
Triphenyl compounds (76)
Pyrenes (67)
Phenanthrenes and derivatives (51)
Dibenzocycloheptenes (44)
Phenol esters (20)
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1 – 15 of 1,862 results
1

Iopromide, TRC

CAS: 73334-07-3 Molecular Formula: C18 H24 I3 N3 O8 Molecular Weight (g/mol): 791.11 Synonym: Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760 IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide SMILES: COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I

CAS 73334-07-3
Molecular Weight (g/mol) 791.11
SMILES COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)N(C)CC(O)CO)c1I
Synonym Iopromide,N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI),Iopromide,Iopromidum,SHL 414C,Ultravist,Ultravist 300,Ultravist 370,ZK 35760
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-3-N-methylbenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O8
2

Iohexol, TRC

CAS: 66108-95-0 Molecular Formula: C19 H26 I3 N3 O9 Molecular Weight (g/mol): 821.14 Synonym: Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 66108-95-0
Molecular Weight (g/mol) 821.14
SMILES CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C19 H26 I3 N3 O9
3

Ioversol, TRC

CAS: 87771-40-2 Molecular Formula: C18 H24 I3 N3 O9 Molecular Weight (g/mol): 807.11 Synonym: 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 87771-40-2
Molecular Weight (g/mol) 807.11
SMILES OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent)
IUPAC Name 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C18 H24 I3 N3 O9
4

Brodifacoum, TRC

CAS: 56073-10-0 Molecular Formula: C31 H23 Br O3 Molecular Weight (g/mol): 523.42 Synonym: 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzopyran-2-one,BFC,Brodifacoum,Brodimat,Brodimax Forte Pasta,Klerat,Klerat Block,Talon,Talon (rodenticide),Volid,WBA 8119 IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one SMILES: OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Oc6ccccc16

CAS 56073-10-0
Molecular Weight (g/mol) 523.42
SMILES OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Oc6ccccc16
Synonym 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzopyran-2-one,BFC,Brodifacoum,Brodimat,Brodimax Forte Pasta,Klerat,Klerat Block,Talon,Talon (rodenticide),Volid,WBA 8119
IUPAC Name 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one
Molecular Formula C31 H23 Br O3
5

Trifloxystrobin, TRC

CAS: 141517-21-7 Molecular Formula: C20 H19 F3 N2 O4 Molecular Weight (g/mol): 408.37 Synonym: Benzeneacetic acid, α-(methoxyimino)-2-[[[(E)-[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (αE)-,Benzeneacetic acid, α-(methoxyimino)-2-[[[[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (E,E)-,CGA 279202,Compass,Compass (strobilurin fungicide),Consist,Flint,Flint (fungicide),Tega,Trifloxystrobin,Trilex,Twist,Zato,Zato 50WG IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate SMILES: CO\N=C(\C(=O)OC)/c1ccccc1CO\N=C(/C)\c2cccc(c2)C(F)(F)F

CAS 141517-21-7
Molecular Weight (g/mol) 408.37
SMILES CO\N=C(\C(=O)OC)/c1ccccc1CO\N=C(/C)\c2cccc(c2)C(F)(F)F
Synonym Benzeneacetic acid, α-(methoxyimino)-2-[[[(E)-[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (αE)-,Benzeneacetic acid, α-(methoxyimino)-2-[[[[1-[3-(trifluoromethyl)phenyl]ethylidene]amino]oxy]methyl]-, methyl ester, (E,E)-,CGA 279202,Compass,Compass (strobilurin fungicide),Consist,Flint,Flint (fungicide),Tega,Trifloxystrobin,Trilex,Twist,Zato,Zato 50WG
IUPAC Name methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate
Molecular Formula C20 H19 F3 N2 O4
6

Mitotane, TRC

CAS: 53-19-0 Molecular Formula: C14 H10 Cl4 Molecular Weight (g/mol): 320.04 Synonym: Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI),1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene,1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane,1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane,1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,2,4'-Dichlorodiphenyldichloroethane,2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane,2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane,CB 313,Chloditan,Chlodithane,Lysodren,Mitotan,Mitotane,NSC 38721,Opeprim,o,p'-DDD,o,p'-Dichlorodiphenyldichloroethane,o,p'-TDE IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl

CAS 53-19-0
Molecular Weight (g/mol) 320.04
SMILES ClC(Cl)C(c1ccc(Cl)cc1)c2ccccc2Cl
Synonym Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (6CI,7CI,8CI),1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene,1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane,1-(2'-Chlorophenyl)-1-(4'-chlorophenyl)-2,2-dichloroethane,1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,2,4'-Dichlorodiphenyldichloroethane,2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane,2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane,CB 313,Chloditan,Chlodithane,Lysodren,Mitotan,Mitotane,NSC 38721,Opeprim,o,p'-DDD,o,p'-Dichlorodiphenyldichloroethane,o,p'-TDE
IUPAC Name 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
Molecular Formula C14 H10 Cl4
7

Bumetanide, TRC

CAS: 28395-03-1 Molecular Formula: C17 H20 N2 O5 S Molecular Weight (g/mol): 364.42 Synonym: Bumetanide,3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid,Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-,Benzoic acid, 3-(butylamino)-4-phenoxy-5-sulfamoyl- (8CI),3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid,3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid,3-n-Butylamino-4-phenoxy-5-sulfamoylbenzoic acid,Bufenox,Bumetanide,Bumethanide,Bumex,Burinex,Edemex,Fontego,Fordiuran,Lixil,Lunetoron,PF 1593,Ro 10-6338 IUPAC Name: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMILES: CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O

CAS 28395-03-1
Molecular Weight (g/mol) 364.42
SMILES CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)O
Synonym Bumetanide,3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid,Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-,Benzoic acid, 3-(butylamino)-4-phenoxy-5-sulfamoyl- (8CI),3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid,3-(Butylamino)-4-phenoxy-5-sulfamoylbenzoic acid,3-n-Butylamino-4-phenoxy-5-sulfamoylbenzoic acid,Bufenox,Bumetanide,Bumethanide,Bumex,Burinex,Edemex,Fontego,Fordiuran,Lixil,Lunetoron,PF 1593,Ro 10-6338
IUPAC Name 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid
Molecular Formula C17 H20 N2 O5 S
8

Ethopabate, TRC

CAS: 59-06-3 Molecular Formula: C12 H15 N O4 Molecular Weight (g/mol): 237.25 Synonym: Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester,Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI),4-Acetamido-2-ethoxybenzoic acid methyl ester,Ethopabate,Ethyl pabate,Methyl 2-ethoxy-4-acetamidobenzoate,Methyl 4-(acetylamino)-2-ethoxybenzoate,Methyl 4-acetamido-2-ethoxybenzoate IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate SMILES: CCOc1cc(NC(=O)C)ccc1C(=O)OC

CAS 59-06-3
Molecular Weight (g/mol) 237.25
SMILES CCOc1cc(NC(=O)C)ccc1C(=O)OC
Synonym Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester,Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI),4-Acetamido-2-ethoxybenzoic acid methyl ester,Ethopabate,Ethyl pabate,Methyl 2-ethoxy-4-acetamidobenzoate,Methyl 4-(acetylamino)-2-ethoxybenzoate,Methyl 4-acetamido-2-ethoxybenzoate
IUPAC Name methyl 4-acetamido-2-ethoxybenzoate
Molecular Formula C12 H15 N O4
9

Norflurazon, TRC

CAS: 27314-13-2 Molecular Formula: C12 H9 Cl F3 N3 O Molecular Weight (g/mol): 303.67 Synonym: Evital,4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)pyridazin-3(2H)-one IUPAC Name: 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one SMILES: CNC1=C(Cl)C(=O)N(N=C1)c2cccc(c2)C(F)(F)F

CAS 27314-13-2
Molecular Weight (g/mol) 303.67
SMILES CNC1=C(Cl)C(=O)N(N=C1)c2cccc(c2)C(F)(F)F
Synonym Evital,4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)pyridazin-3(2H)-one
IUPAC Name 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
Molecular Formula C12 H9 Cl F3 N3 O
10

Cyproconazole, TRC

CAS: 94361-06-5 Molecular Formula: C15 H18 Cl N3 O Molecular Weight (g/mol): 291.78 Synonym: α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol,Alto,Alto 100,Alto 100SL,Alto 240EC,Atemi,Atemi 10 Pepite,Atemi C,Caddy,Cyproconazole,SAN 619F,SN 108266 IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1CC1)C(O)(Cn2cncn2)c3ccc(Cl)cc3

CAS 94361-06-5
Molecular Weight (g/mol) 291.78
SMILES CC(C1CC1)C(O)(Cn2cncn2)c3ccc(Cl)cc3
Synonym α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol,Alto,Alto 100,Alto 100SL,Alto 240EC,Atemi,Atemi 10 Pepite,Atemi C,Caddy,Cyproconazole,SAN 619F,SN 108266
IUPAC Name 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Molecular Formula C15 H18 Cl N3 O
11

Kartogenin, TRC

CAS: 4727-31-5 Molecular Formula: C20 H15 N O3 Molecular Weight (g/mol): 317.34 Synonym: 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN; IUPAC Name: 2-[(4-phenylphenyl)carbamoyl]benzoic acid SMILES: OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3

CAS 4727-31-5
Molecular Weight (g/mol) 317.34
SMILES OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)c3ccccc3
Synonym 2-[([1,1'-Biphenyl]-4-ylamino)carbonyl]benzoic Acid,2-[(Biphenyl-4-yl)carbamoyl]benzoic Acid,4'-Phenylphthalanilic Acid,KGN;
IUPAC Name 2-[(4-phenylphenyl)carbamoyl]benzoic acid
Molecular Formula C20 H15 N O3
12

Methyldiphenylmethane, TRC

CAS: 612-00-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.26 Synonym: 1,1'-Ethylidenebis[benzene],1,1-Diphenylethane,NSC 33534,Pabsol 300 IUPAC Name: 1-phenylethylbenzene SMILES: CC(c1ccccc1)c2ccccc2

CAS 612-00-0
Molecular Weight (g/mol) 182.26
SMILES CC(c1ccccc1)c2ccccc2
Synonym 1,1'-Ethylidenebis[benzene],1,1-Diphenylethane,NSC 33534,Pabsol 300
IUPAC Name 1-phenylethylbenzene
Molecular Formula C14H14
13

Succinylsulfathiazole, TRC

CAS: 116-43-8 Molecular Formula: C13 H13 N3 O5 S2 Molecular Weight (g/mol): 355.39 Synonym: Butanoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-,Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI),2-(N4-Succinylsulfanilamido)thiazole,4'-(2-Thiazolylsulfamoyl)succinanilic acid,Colistatin,Cremosuxidine,Kaoxidin,Kaoxidine,NSC 14193,NSC 163939,Rolsul,Succinylsulfathiazole,Succinylsulphathiazole,Sulfadigesin,Sulfasuccidin,Sulfasuccidine,Sulfasuccinil,Sulfasuccithiazole,Sulfasuxidine,Sulfenterone,Thiacyl,p-2-Thiazolylsulfamylsuccinanilic acid IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccs2

CAS 116-43-8
Molecular Weight (g/mol) 355.39
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccs2
Synonym Butanoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-,Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI),2-(N4-Succinylsulfanilamido)thiazole,4'-(2-Thiazolylsulfamoyl)succinanilic acid,Colistatin,Cremosuxidine,Kaoxidin,Kaoxidine,NSC 14193,NSC 163939,Rolsul,Succinylsulfathiazole,Succinylsulphathiazole,Sulfadigesin,Sulfasuccidin,Sulfasuccidine,Sulfasuccinil,Sulfasuccithiazole,Sulfasuxidine,Sulfenterone,Thiacyl,p-2-Thiazolylsulfamylsuccinanilic acid
IUPAC Name 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
Molecular Formula C13 H13 N3 O5 S2
14

Nifluridide, TRC

CAS: 61444-62-0 Molecular Formula: C10 H6 F7 N3 O3 Molecular Weight (g/mol): 349.16 Synonym: N-[2-Amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide,Compound 109168,EL 468,EL 968,L 27,L 27 (pesticide),N1-(2,2,3,3-Tetrafluoropionyl)-3-nitro-5-trifluoromethyl-o-phenylenediamine,N1-(2,2,3,3-Tetrafluoropropionyl)-3'-nitro-5'-trifluoromethyl-o-phenylenediamine,Nifluridide IUPAC Name: N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide SMILES: Nc1c(NC(=O)C(F)(F)C(F)F)cc(cc1[N+](=O)[O-])C(F)(F)F

CAS 61444-62-0
Molecular Weight (g/mol) 349.16
SMILES Nc1c(NC(=O)C(F)(F)C(F)F)cc(cc1[N+](=O)[O-])C(F)(F)F
Synonym N-[2-Amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide,Compound 109168,EL 468,EL 968,L 27,L 27 (pesticide),N1-(2,2,3,3-Tetrafluoropionyl)-3-nitro-5-trifluoromethyl-o-phenylenediamine,N1-(2,2,3,3-Tetrafluoropropionyl)-3'-nitro-5'-trifluoromethyl-o-phenylenediamine,Nifluridide
IUPAC Name N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-2,2,3,3-tetrafluoropropanamide
Molecular Formula C10 H6 F7 N3 O3
15

Nefamide, TRC

CAS: 24833-47-4 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.32 Synonym: 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide,o-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide SMILES: CN(CCO)C(=O)c1ccccc1C(=O)c2ccccc2

CAS 24833-47-4
Molecular Weight (g/mol) 283.32
SMILES CN(CCO)C(=O)c1ccccc1C(=O)c2ccccc2
Synonym 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide,o-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
IUPAC Name 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
Molecular Formula C17H17NO3