4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Molecular Formula: C₂₁H₂₂ClN₃O₄

InChI: InChI=1/C21H22ClN3O4/c1-2-29-17-10-8-16(9-11-17)23-19(26)13-14-21(28)25-24-20(27)12-7-15-5-3-4-6-18(15)22/h3-12H,2,13-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)/f/h23-25H

InChIKey: InChIKey=FJHSGCHUZHTMIZ-ORKIEBPJCN
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Names:
    4-[2-[3-(2-chlorophenyl)prop-2-enoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4507385
    PubChem ID 6631852