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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]ethanone Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O/c29-24-16-14-23(15-17-24)27(32)19-31-26-9-5-4-8-25(26)30-28(31)18-20-10-12-22(13-11-20)21-6-2-1-3-7-21/h1-17H,18-19H2