2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxo-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-oxoacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)phenyl]-2-keto-acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H18ClNO4/c1-27-19-12-9-15(13-20(19)28-2)17-5-3-4-6-18(17)24-22(26)21(25)14-7-10-16(23)11-8-14/h3-13H,1-2H3,(H,24,26)