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

Molecular Formula: C₁₅H₁₀ClN₃O₄S

InChI: InChI=1/C15H10ClN3O4S/c16-9-5-6-10-13(7-9)24-15(17-10)18-14(20)8-23-12-4-2-1-3-11(12)19(21)22/h1-7H,8H2,(H,17,18,20)/f/h18H

InChIKey: InChIKey=PIRCVELFBGQGJS-GPQMBLKYCJ
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

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

Registries:
    PubChem CID 4506373
    PubChem ID 10205393