N'-[2-(4-chlorophenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide

Molecular Formula: C₁₈H₁₇ClN₂O₃

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

InChIKey: InChIKey=VGXDOPKRPFENIN-BDGWVKIOCD
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    N'-[2-(4-chlorophenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide

Registries:
    PubChem CID 4474650
    PubChem ID 6595318