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

Molecular Formula: C₁₈H₁₆Cl₃N₃O₃

InChI: InChI=1/C18H16Cl3N3O3/c1-11(8-17(25)22-14-5-2-12(19)3-6-14)23-24-18(26)10-27-16-7-4-13(20)9-15(16)21/h2-7,9H,8,10H2,1H3,(H,22,25)(H,24,26)/b23-11+/f/h22,24H

InChIKey: InChIKey=VQPQHTUCIGIHFU-QSDMSJNFDE
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 9608443
    PubChem ID 11584835