N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-methyl-prop-2-enamide

Molecular Formula: C15H13FN2O2


InChI: InChI=1/C15H13FN2O2/c1-10(2)15(19)18-12-5-8-14(17-9-12)20-13-6-3-11(16)4-7-13/h3-9H,1H2,2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=SLCUQOIBWVWPTN-GPQMBLKYCE
SMILES: CC(=C)C(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)F

Names:
    N-[6-(4-fluorophenoxy)pyridin-3-yl]-2-methyl-prop-2-enamide

Registries:
    PubChem CID 2800712
    PubChem ID 3257114