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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(3,4-dimethylphenyl)benzamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H18ClNO2/c1-14-7-12-18(13-15(14)2)24-22(26)20-6-4-3-5-19(20)21(25)16-8-10-17(23)11-9-16/h3-13H,1-2H3,(H,24,26)