N-(6-chlorobenzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide

Molecular Formula: C₁₅H₁₀Cl₂N₂O₂S

InChI: InChI=1/C15H10Cl2N2O2S/c16-9-5-6-11-13(7-9)22-15(18-11)19-14(20)8-21-12-4-2-1-3-10(12)17/h1-7H,8H2,(H,18,19,20)/f/h19H

InChIKey: InChIKey=TUCKHLFTFXOWIA-LILDFLRNCF
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Names:
    N-(6-chlorobenzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide

Registries:
    PubChem CID 4506372
    PubChem ID 10205392