N-(4-chlorobenzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide

Molecular Formula: C15H10ClN3O4S


InChI: InChI=1/C15H10ClN3O4S/c16-9-4-3-7-12-14(9)18-15(24-12)17-13(20)8-23-11-6-2-1-5-10(11)19(21)22/h1-7H,8H2,(H,17,18,20)/f/h17H

InChIKey: InChIKey=ADMDOLAWRKRNHD-HCKMINDGCW
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Names:
    N-(4-chlorobenzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide

Registries:
    PubChem CID 3568571
    PubChem ID 4833060