1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine

Molecular Formula: C20H12ClFN2O


InChI: InChI=1/C20H12ClFN2O/c21-15-6-4-13(5-7-15)12-23-17-8-9-19-18(11-17)24-20(25-19)14-2-1-3-16(22)10-14/h1-12H/b23-12+

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

Names:
    1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine

Registries:
    PubChem CID 4183154
    PubChem ID 11567056