[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O3/c1-13-3-5-15(6-4-13)22-28-20-10-7-16(11-21(20)29-22)24(31)32-14(2)23(30)27-17-8-9-18(25)19(26)12-17/h3-12,14H,1-2H3,(H,27,30)(H,28,29)