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

Molecular Formula: C₁₉H₁₉ClN₂O₃

InChI: InChI=1/C19H19ClN2O3/c1-2-14-7-10-16(11-8-14)25-13-19(24)22-21-18(23)12-9-15-5-3-4-6-17(15)20/h3-12H,2,13H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=LUFGRPTUMGHNRK-XBTAAFKLCS
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507594
    PubChem ID 6632102