N-[2,2,2-trichloro-1-[(6-chlorobenzothiazol-2-yl)amino]ethyl]formamide

Molecular Formula: C₁₀H₇Cl₄N₃OS

InChI: InChI=1/C10H7Cl4N3OS/c11-5-1-2-6-7(3-5)19-9(16-6)17-8(15-4-18)10(12,13)14/h1-4,8H,(H,15,18)(H,16,17)/f/h15,17H

InChIKey: InChIKey=CLGXVUAGSQAFNJ-KJQBJTEXCM
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(C(Cl)(Cl)Cl)NC=O

Names:
    N-[2,2,2-trichloro-1-[(6-chlorobenzothiazol-2-yl)amino]ethyl]formamide

Registries:
    PubChem CID 4162382
    PubChem ID 8369992