2-(4-chlorophenyl)carbonyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[3-(dimethylcarbamoyl)benzyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-27(2)24(30)18-7-5-6-16(14-18)15-26-23(29)21-9-4-3-8-20(21)22(28)17-10-12-19(25)13-11-17/h3-14H,15H2,1-2H3,(H,26,29)