N-[(2-chlorophenyl)methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-phenyl-ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-phenyl-oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-phenyloxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-phenyloxamide Traditional Name: N-(2-chlorobenzyl)-N'-phenyl-oxamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

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