N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide Traditional Name: N-benzyl-N'-(4-chlorobenzyl)oxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-14-8-6-13(7-9-14)11-19-16(21)15(20)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H,19,21)