N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-(2-nitrobenzylidene)amino]oxamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O5/c1-26-14-7-6-11(17)8-12(14)19-15(22)16(23)20-18-9-10-4-2-3-5-13(10)21(24)25/h2-9H,1H3,(H,19,22)(H,20,23)/b18-9+