[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic 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=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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