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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC=C(C=C2)Cl)/C

InChI

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