2-(2,4-dichlorophenoxy)-N-(3-methylbutan-2-ylideneamino)acetamide

Molecular Formula: C₁₃H₁₆Cl₂N₂O₂

InChI: InChI=1/C13H16Cl2N2O2/c1-8(2)9(3)16-17-13(18)7-19-12-5-4-10(14)6-11(12)15/h4-6,8H,7H2,1-3H3,(H,17,18)/f/h17H

InChIKey: InChIKey=ZHRWAFRQNUFRGH-HCKMINDGCR
SMILES: CC(C)C(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C

Names:
    2-(2,4-dichlorophenoxy)-N-(3-methylbutan-2-ylideneamino)acetamide

Registries:
    PubChem CID 4124328
    PubChem ID 6054756