N-[2-(2-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-N'-(m-tolyl)oxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-N'-(m-tolyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-5-4-7-14(11-12)20-17(22)16(21)19-10-9-13-6-2-3-8-15(13)18/h2-8,11H,9-10H2,1H3,(H,19,21)(H,20,22)