N-[2-(2-chloro-4-fluoro-phenyl)benzooxazol-5-yl]-1-(4-nitrophenyl)methanimine
Molecular Formula:
C
20
H
11
ClFN
3
O
3
InChI:
InChI=1/C20H11ClFN3O3/c21-17-9-13(22)3-7-16(17)20-24-18-10-14(4-8-19(18)28-20)23-11-12-1-5-15(6-2-12)25(26)27/h1-11H/b23-11+
InChIKey:
InChIKey=CJDMIHDHXIIYQY-FOKLQQMPBP
SMILES:
C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl)[N+](=O)[O-]
Names:
N-[2-(2-chloro-4-fluoro-phenyl)benzooxazol-5-yl]-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 1513748
PubChem ID 6059999