1-(4-chlorophenyl)-2-[2-(phenylcarbonyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(phenylcarbonyl)benzimidazol-1-yl]ethanone Openeye Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(2-benzoyl-1-benzimidazolyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(2-benzoylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-12-10-15(11-13-17)20(26)14-25-19-9-5-4-8-18(19)24-22(25)21(27)16-6-2-1-3-7-16/h1-13H,14H2