(3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O6/c1-12(22-23-19(26)11-30-14-5-3-13(20)4-6-14)9-18(25)21-16-8-7-15(29-2)10-17(16)24(27)28/h3-8,10H,9,11H2,1-2H3,(H,21,25)(H,23,26)/b22-12+