3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide

Molecular Formula: C18H15Cl4N3O3


InChI: InChI=1/C18H15Cl4N3O3/c1-10(6-17(26)23-12-3-4-13(20)14(21)8-12)24-25-18(27)9-28-16-5-2-11(19)7-15(16)22/h2-8,24H,9H2,1H3,(H,23,26)(H,25,27)/f/h23,25H

InChIKey: InChIKey=UBCFZVIOYFVLPG-HPRFPMAVCB
SMILES: CC(=CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide

Registries:
    PubChem CID 4109534
    PubChem ID 6034764