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

Molecular Formula: C₁₉H₂₀Cl₂N₂O₂

InChI: InChI=1/C19H20Cl2N2O2/c1-2-17(14-7-4-3-5-8-14)22-23-19(24)9-6-12-25-18-11-10-15(20)13-16(18)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,23,24)/b22-17+/f/h23H

InChIKey: InChIKey=WGRYIFVRNWNFSQ-WNTXMQJFDS
SMILES: CCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

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

Registries:
    PubChem CID 9608037
    PubChem ID 11583915