N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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