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

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: [2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-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-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N3O3/c1-13(22(29)26-16-8-9-17(24)18(25)12-16)31-23(30)15-7-10-19-20(11-15)28-21(27-19)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,29)(H,27,28)