Molecular Formula: C15H14BrClN2O2S
InChIKey: InChIKey=CSRTYFBMXQATBC-LILDFLRNCH
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 3564469
PubChem ID 4825667