4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Molecular Formula: C₂₀H₂₂ClN₃O₄

InChI: InChI=1/C20H22ClN3O4/c1-13-10-16(11-14(2)20(13)21)28-12-19(27)24-23-18(26)9-8-17(25)22-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=WKTASEHSCJTYIR-JKZKCNJSCQ
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Names:
    4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 3547044
    PubChem ID 4793880