(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H19ClN4O4/c1-12-3-8-16(24(27)28)11-17(12)21-18(25)9-13(2)22-23-19(26)10-14-4-6-15(20)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,23,26)/b22-13+