2-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-2-oxo-acetamide

Molecular Formula: C₁₂H₁₃Cl₂N₃O₄

InChI: InChI=1/C12H13Cl2N3O4/c13-7-3-4-9(8(14)6-7)21-5-1-2-10(18)16-17-12(20)11(15)19/h3-4,6H,1-2,5H2,(H2,15,19)(H,16,18)(H,17,20)/f/h16-17H,15H2

InChIKey: InChIKey=SOISGRDOQYYUNM-KQEHPHAYCT
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NNC(=O)C(=O)N

Names:
    2-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-2-oxo-acetamide

Registries:
    PubChem CID 4473532
    PubChem ID 10191208