(2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-(4-ethoxy-2-methoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-(4-ethoxy-2-methoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-N-(4-ethoxy-2-methoxy-phenyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-(4-ethoxy-2-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-(4-ethoxy-2-methoxyphenyl)-3-oxobutanamide Traditional Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-N-(4-ethoxy-2-methoxy-phenyl)-3-keto-butyramide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C)OC

InChI

InChI=1S/C19H19ClN4O6/c1-4-30-13-6-8-15(17(10-13)29-3)21-19(26)18(11(2)25)23-22-14-7-5-12(20)9-16(14)24(27)28/h5-10,22H,4H2,1-3H3,(H,21,26)/b23-18-