N-(2-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-9-13(10-8-11)12(2)20-21-17(23)16(22)19-15-6-4-3-5-14(15)18/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-12+