4-[[(4-chlorophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]methyl]benzamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]methyl]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O2/c16-13-7-5-12(6-8-13)15(20)18-9-10-1-3-11(4-2-10)14(17)19/h1-8H,9H2,(H2,17,19)(H,18,20)