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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-o-tolylmethyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-(2-methylbenzylidene)amino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2C)Cl

InChI

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