N-(1-cyclopropylethylideneamino)-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₁₅H₁₈Cl₂N₂O₂

InChI: InChI=1/C15H18Cl2N2O2/c1-10(11-4-5-11)18-19-15(20)3-2-8-21-14-7-6-12(16)9-13(14)17/h6-7,9,11H,2-5,8H2,1H3,(H,19,20)/b18-10+/f/h19H

InChIKey: InChIKey=BTSNELGVBYVILA-UHKSSXMNDX
SMILES: CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 9605881
    PubChem ID 11579354