1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-29-21-12-16(13-22(30-2)23(21)31-3)24-26-18-6-4-5-7-19(18)27(24)14-20(28)15-8-10-17(25)11-9-15/h4-13H,14H2,1-3H3