PubChem4845143
Molecular Formula:
C
25
H
22
BrClN
2
O
3
S
InChI:
InChI=1/C25H22BrClN2O3S/c1-32-19-11-6-8-15-22-16(24(28-25(15)19)14-7-2-3-9-17(14)26)13-21(23(22)27)33-20-12-5-4-10-18(20)29(30)31/h2-12,16,21-24,28H,13H2,1H3
InChIKey:
InChIKey=AJNAZAILAFKIAR-UHFFFAOYAD
SMILES:
COC1=CC=CC2=C1NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=CC=C5Br
Names:
PubChem4845143
Registries:
PubChem CID 3124364
PubChem ID 4845143