2-(4-chlorophenyl)carbonyl-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)OC

InChI

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