3-(2,4-dichlorophenyl)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]prop-2-enamide

Molecular Formula: C₂₂H₁₃Cl₂FN₂O₂

InChI: InChI=1/C22H13Cl2FN2O2/c23-14-7-5-13(17(24)11-14)6-10-21(28)26-15-8-9-20-19(12-15)27-22(29-20)16-3-1-2-4-18(16)25/h1-12H,(H,26,28)/f/h26H

InChIKey: InChIKey=ZORZOQWBODSYAW-HXTKINSTCZ
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl)F

Names:
    3-(2,4-dichlorophenyl)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]prop-2-enamide

Registries:
    PubChem CID 4459304
    PubChem ID 6573307