1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(3-methoxyphenyl)benzimidazol-1-yl]ethanone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-27-18-6-4-5-16(13-18)22-24-19-7-2-3-8-20(19)25(22)14-21(26)15-9-11-17(23)12-10-15/h2-13H,14H2,1H3