N'-(4-chlorophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-chlorophenyl)oxamide CAS Name: N'-(4-chlorophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-chlorophenyl)oxamide Traditional Name: N-benzyl-N'-(4-chlorophenyl)oxamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

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