N'-[3-(2-chlorophenyl)prop-2-enoyl]-4-(2,4-dichlorophenoxy)butanehydrazide

Molecular Formula: C₁₉H₁₇Cl₃N₂O₃

InChI: InChI=1/C19H17Cl3N2O3/c20-14-8-9-17(16(22)12-14)27-11-3-6-18(25)23-24-19(26)10-7-13-4-1-2-5-15(13)21/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=JGWWLKUGILQLNN-DVIAZDKACD
SMILES: C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    N'-[3-(2-chlorophenyl)prop-2-enoyl]-4-(2,4-dichlorophenoxy)butanehydrazide

Registries:
    PubChem CID 4507383
    PubChem ID 6631850