2-(4-bromo-2-chloro-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₁H₈BrClN₂O₂S

InChI: InChI=1/C11H8BrClN2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)/f/h15H

InChIKey: InChIKey=XSEBBOASNOYEPD-YAQRNVERCJ
SMILES: C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NC=CS2

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 833175
    PubChem ID 4838725