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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(2-chlorophenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanone Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O/c22-15-11-9-14(10-12-15)20(26)13-25-19-8-4-3-7-18(19)24-21(25)16-5-1-2-6-17(16)23/h1-12H,13H2