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

Molecular Formula: C16H13Cl2FN2O2


InChI: InChI=1/C16H13Cl2FN2O2/c1-10(23-15-7-6-12(17)8-13(15)18)16(22)21-20-9-11-4-2-3-5-14(11)19/h2-10H,1H3,(H,21,22)/b20-9+/f/h21H

InChIKey: InChIKey=FBMHZHZRDCTAJO-LPPIUNLMDX
SMILES: CC(C(=O)NN=CC1=CC=CC=C1F)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 9612572
    PubChem ID 11595283