4-(2,4-dichlorophenoxy)-N-(1-phenylpropan-2-ylideneamino)butanamide

Molecular Formula: C₁₉H₂₀Cl₂N₂O₂

InChI: InChI=1/C19H20Cl2N2O2/c1-14(12-15-6-3-2-4-7-15)22-23-19(24)8-5-11-25-18-10-9-16(20)13-17(18)21/h2-4,6-7,9-10,13H,5,8,11-12H2,1H3,(H,23,24)/b22-14+/f/h23H

InChIKey: InChIKey=JOBGRAACPHVMMR-MAVAQIQTDJ
SMILES: CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)CC2=CC=CC=C2

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

Registries:
    PubChem CID 7340502
    PubChem ID 11588133