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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=C(C=C5)Cl

InChI

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