(3E)-N-(4-chloranyl-3-nitro-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-3-nitro-phenyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chloro-3-nitro-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-3-nitrophenyl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-3-nitrophenyl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-3-nitro-phenyl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-12(21-22-18(25)11-28-14-5-3-2-4-6-14)9-17(24)20-13-7-8-15(19)16(10-13)23(26)27/h2-8,10H,9,11H2,1H3,(H,20,24)(H,22,25)/b21-12+