PubChem8205382

Molecular Formula: C₁₉H₁₅FN₂O₃

InChI: InChI=1/C19H15FN2O3/c20-13-8-1-2-9-14(13)21-18(24)15-17(23)12-7-3-5-11-6-4-10-22(16(11)12)19(15)25/h1-3,5,7-9,25H,4,6,10H2,(H,21,24)/f/h21H

InChIKey: InChIKey=JXEZIWDSRCEZHY-PKSOQXRJCS
SMILES: C1CC2=CC=CC3=C2N(C1)C(=C(C3=O)C(=O)NC4=CC=CC=C4F)O

Names:
    PubChem8205382

Registries:
    PubChem CID 758793
    PubChem ID 8205382