1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)carbonylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)carbonylbenzimidazol-1-yl]ethanone Openeye Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)-oxomethyl]-1-benzimidazolyl]ethanone IUPAC Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-(4-chlorobenzoyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-16-9-5-14(6-10-16)20(27)13-26-19-4-2-1-3-18(19)25-22(26)21(28)15-7-11-17(24)12-8-15/h1-12H,13H2