[2-(4-chlorophenyl)benzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-1-benzimidazolyl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)benzimidazol-1-yl]-phenyl-methanone Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-16-12-10-14(11-13-16)19-22-17-8-4-5-9-18(17)23(19)20(24)15-6-2-1-3-7-15/h1-13H