PubChem11539358

Molecular Formula: C₂₂H₁₄F₂N₂O₃

InChI: InChI=1/C22H14F2N2O3/c1-12(27)25-21(28)17-11-16-15-5-3-2-4-13(15)6-9-20(16)29-22(17)26-19-8-7-14(23)10-18(19)24/h2-11H,1H3,(H,25,27,28)/b26-22-/f/h25H

InChIKey: InChIKey=DTRQPFUFYCYCMO-FXEHOTSUDW
SMILES: CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=C(C=C(C=C4)F)F

Names:
    PubChem11539358

Registries:
    PubChem CID 1020895
    PubChem ID 11539358