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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-17-9-5-15(6-10-17)13-22-25-19-3-1-2-4-20(19)26(22)14-21(27)16-7-11-18(24)12-8-16/h1-12H,13-14H2