N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-m-tolylmethyleneamino]oxamide CAS Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-(3-methylbenzylidene)amino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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