N'-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-(4-methylbenzyl)oxamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-5-7-12(8-6-11)10-18-15(20)16(21)19-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,20)(H,19,21)