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

Molecular Formula: C₁₈H₁₇ClN₂O₄

InChI: InChI=1/C18H17ClN2O4/c1-24-14-7-9-15(10-8-14)25-12-18(23)21-20-17(22)11-6-13-4-2-3-5-16(13)19/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=HVIONCBSLMJZKU-BDGWVKIOCP
SMILES: COC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4507840
    PubChem ID 6632374