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

Molecular Formula: C₁₄H₁₆Cl₂N₂O₂

InChI: InChI=1/C14H16Cl2N2O2/c1-8(10-3-4-10)17-18-14(19)9(2)20-13-6-5-11(15)7-12(13)16/h5-7,9-10H,3-4H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=KMXDPGYUHWKISG-GPQMBLKYCA
SMILES: CC(C(=O)NN=C(C)C1CC1)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4131195
    PubChem ID 6063977