(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(3-nitrophenyl)butyramide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-12(21-22-18(25)10-13-5-7-14(19)8-6-13)9-17(24)20-15-3-2-4-16(11-15)23(26)27/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12+