(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-cyclooctyl-butanamide

Molecular Formula: C₂₀H₂₈ClN₃O₃

InChI: InChI=1/C20H28ClN3O3/c1-15(13-19(25)22-17-7-5-3-2-4-6-8-17)23-24-20(26)14-27-18-11-9-16(21)10-12-18/h9-12,17H,2-8,13-14H2,1H3,(H,22,25)(H,24,26)/b23-15+/f/h22,24H

InChIKey: InChIKey=DSWNMSYBVPPSRI-GIXDCELTDR
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2CCCCCCC2

Names:
    (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-cyclooctyl-butanamide

Registries:
    PubChem CID 6254435
    PubChem ID 11610650