2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)propanamide

Molecular Formula: C₁₆H₂₂Cl₂N₂O₂

InChI: InChI=1/C16H22Cl2N2O2/c1-4-6-13(7-5-2)19-20-16(21)11(3)22-15-9-8-12(17)10-14(15)18/h8-11H,4-7H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FTTJMRDSJISPEP-UYBDAZJACS
SMILES: CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)CCC

Names:
    2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)propanamide

Registries:
    ChemSpider: InChIKey=FTTJMRDSJISPEP-UYBDAZJACS
    PubChem CID 4204996
    PubChem ID 8385290