(2E)-N-(2-chlorophenyl)-2-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2-chlorophenyl)-2-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2-chlorophenyl)-2-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-oxo-butanamide CAS Name: (2E)-N-(2-chlorophenyl)-2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(2-chlorophenyl)-2-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2E)-N-(2-chlorophenyl)-2-[(2-hydroxy-5-nitro-phenyl)hydrazono]-3-keto-butyramide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)/C(=N\NC1=C(C=CC(=C1)[N+](=O)[O-])O)/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClN4O5/c1-9(22)15(16(24)18-12-5-3-2-4-11(12)17)20-19-13-8-10(21(25)26)6-7-14(13)23/h2-8,19,23H,1H3,(H,18,24)/b20-15+