(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide

Molecular Formula: C₁₈H₁₇ClFN₃O₂

InChI: InChI=1/C18H17ClFN3O2/c1-12(10-17(24)21-16-8-6-15(20)7-9-16)22-23-18(25)11-13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+/f/h21,23H

InChIKey: InChIKey=CBPRYTRCHPSWHM-SHCWNVTFDT
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)F

Names:
    (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-fluorophenyl)butanamide

Registries:
    PubChem CID 6243061
    PubChem ID 11598771