N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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