(E)-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
22
H
14
ClFN
2
O
InChI:
InChI=1/C22H14ClFN2O/c23-17-7-3-15(4-8-17)2-1-13-25-19-11-12-21-20(14-19)26-22(27-21)16-5-9-18(24)10-6-16/h1-14H/b2-1+,25-13+
InChIKey:
InChIKey=SAROWCZMGXYXPS-HLJIXCGCBF
SMILES:
C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2245492
PubChem ID 11554738