1-(4-bromo-3-nitro-phenyl)-N-[2-(3-chlorophenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
20
H
11
BrClN
3
O
3
InChI:
InChI=1/C20H11BrClN3O3/c21-16-6-4-12(8-18(16)25(26)27)11-23-15-5-7-19-17(10-15)24-20(28-19)13-2-1-3-14(22)9-13/h1-11H/b23-11+
InChIKey:
InChIKey=MYXUBLCVTIASPS-FOKLQQMPBB
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]
Names:
1-(4-bromo-3-nitro-phenyl)-N-[2-(3-chlorophenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 3570353
PubChem ID 4836556
