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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

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