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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(4-chloro-3-nitrophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c1-10-2-4-11(5-3-10)9-18-20-16(23)15(22)19-12-6-7-13(17)14(8-12)21(24)25/h2-9H,1H3,(H,19,22)(H,20,23)/b18-9+