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

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-pyridyl)butyramide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H17ClN4O2/c1-12(10-16(23)20-15-4-2-3-9-19-15)21-22-17(24)11-13-5-7-14(18)8-6-13/h2-9H,10-11H2,1H3,(H,22,24)(H,19,20,23)/b21-12+