2-(4-chloro-2-methyl-phenoxy)-N-[(4-fluorophenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₆ClFN₂O₂

InChI: InChI=1/C17H16ClFN2O2/c1-11-9-14(18)5-8-16(11)23-12(2)17(22)21-20-10-13-3-6-15(19)7-4-13/h3-10,12H,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KBKMPACEUJAAPG-PKSOQXRJCT
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=C(C=C2)F

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-fluorophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 4091473
    PubChem ID 6010660