1-(2,4-dichlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
20
H
11
Cl
2
FN
2
O
InChI:
InChI=1/C20H11Cl2FN2O/c21-14-5-4-13(17(22)9-14)11-24-16-6-7-19-18(10-16)25-20(26-19)12-2-1-3-15(23)8-12/h1-11H/b24-11+
InChIKey:
InChIKey=COVIYPCGNJMGQT-BHGWPJFGBM
SMILES:
C1=CC(=CC(=C1)F)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl
Names:
1-(2,4-dichlorophenyl)-N-[2-(3-fluorophenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 4183149
PubChem ID 11567054
