3-(2-chlorophenyl)-N'-[2-(4-methylphenoxy)acetyl]prop-2-enehydrazide

Molecular Formula: C₁₈H₁₇ClN₂O₃

InChI: InChI=1/C18H17ClN2O3/c1-13-6-9-15(10-7-13)24-12-18(23)21-20-17(22)11-8-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=XLLZHZOAAZRGQO-BDGWVKIOCU
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N'-[2-(4-methylphenoxy)acetyl]prop-2-enehydrazide

Registries:
    PubChem CID 4507139
    PubChem ID 6631556