2-(2,4-dichlorophenoxy)-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₂

InChI: InChI=1/C18H18Cl2N2O2/c1-2-6-16(13-7-4-3-5-8-13)21-22-18(23)12-24-17-10-9-14(19)11-15(17)20/h3-5,7-11H,2,6,12H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=QXFIVCFVZDSKNS-QWOVJGMICH
SMILES: CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Names:
    2-(2,4-dichlorophenoxy)-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 4509530
    PubChem ID 6634326