(2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C17H13ClN6O5 MolecularWeight: 416.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H13ClN6O5/c1-8(25)15(23-22-12-4-2-9(18)6-14(12)24(28)29)16(26)19-10-3-5-11-13(7-10)21-17(27)20-11/h2-7,22H,1H3,(H,19,26)(H2,20,21,27)/b23-15-