N-[2-(4-bromophenyl)benzooxazol-6-yl]-1-(6-chlorobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
21
H
12
BrClN
2
O
3
InChI:
InChI=1/C21H12BrClN2O3/c22-14-3-1-12(2-4-14)21-25-17-6-5-15(8-18(17)28-21)24-10-13-7-19-20(9-16(13)23)27-11-26-19/h1-10H,11H2/b24-10+
InChIKey:
InChIKey=SNMFIGMVVIXMNF-YSURURNPBV
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=C(O4)C5=CC=C(C=C5)Br)Cl
Names:
N-[2-(4-bromophenyl)benzooxazol-6-yl]-1-(6-chlorobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1733402
PubChem ID 11547971