N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-(4-methylbenzylidene)amino]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=C(C=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-3-5-13(6-4-11)10-19-21-17(23)16(22)20-15-8-7-14(18)9-12(15)2/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10-