1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
20
H
12
ClFN
2
O
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