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
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