3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(5-chloropyridin-2-yl)butanamide

Molecular Formula: C₁₇H₁₆Cl₂N₄O₂

InChI: InChI=1/C17H16Cl2N4O2/c1-11(8-16(24)21-15-7-6-14(19)10-20-15)22-23-17(25)9-12-2-4-13(18)5-3-12/h2-7,10H,8-9H2,1H3,(H,23,25)(H,20,21,24)/f/h21,23H

InChIKey: InChIKey=VRLWRZJZEXOIST-NPQUBYNZCB
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=NC=C(C=C2)Cl

Names:
    3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(5-chloropyridin-2-yl)butanamide

Registries:
    PubChem CID 3579758
    PubChem ID 4854164