1-(3-bromophenyl)-N-[2-(2-chloro-4-fluoro-phenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
20
H
11
BrClFN
2
O
InChI:
InChI=1/C20H11BrClFN2O/c21-13-3-1-2-12(8-13)11-24-15-5-7-19-18(10-15)25-20(26-19)16-6-4-14(23)9-17(16)22/h1-11H/b24-11+
InChIKey:
InChIKey=GOOOQOZJJZRWSL-BHGWPJFGBX
SMILES:
C1=CC(=CC(=C1)Br)C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl
Names:
1-(3-bromophenyl)-N-[2-(2-chloro-4-fluoro-phenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 1730313
PubChem ID 11547843