2-(2,4-dichlorophenoxy)-N-[(3-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C15H11Cl2FN2O2


InChI: InChI=1/C15H11Cl2FN2O2/c16-11-4-5-14(13(17)7-11)22-9-15(21)20-19-8-10-2-1-3-12(18)6-10/h1-8H,9H2,(H,20,21)/b19-8+/f/h20H

InChIKey: InChIKey=PSNWZDDFZAGZOD-ODUIGABRDK
SMILES: C1=CC(=CC(=C1)F)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[(3-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9609515
    PubChem ID 11587884