1-(3-bromo-4-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
21
H
13
BrCl
2
N
2
O
2
InChI:
InChI=1/C21H13BrCl2N2O2/c1-27-19-6-2-12(8-16(19)22)11-25-14-4-7-20-18(10-14)26-21(28-20)15-5-3-13(23)9-17(15)24/h2-11H,1H3/b25-11+
InChIKey:
InChIKey=LAYLNUWFUUUPAS-OPEKNORGBO
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Br
Names:
1-(3-bromo-4-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 4094839
PubChem ID 6015164
