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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-25-22(28)17-6-4-5-15(13-17)14-26-23(29)20-8-3-2-7-19(20)21(27)16-9-11-18(24)12-10-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)