(E)-3-(4-chlorophenyl)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine

Molecular Formula: C₂₂H₁₄ClFN₂O

InChI: InChI=1/C22H14ClFN2O/c23-16-9-7-15(8-10-16)4-3-13-25-17-11-12-21-20(14-17)26-22(27-21)18-5-1-2-6-19(18)24/h1-14H/b4-3+,25-13+

InChIKey: InChIKey=SFJOGBCUANDEPT-DFJXIDDLBC
SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl)F

Names:
    (E)-3-(4-chlorophenyl)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine

Registries:
    PubChem CID 2245596
    PubChem ID 11554762