2,3,4,5,6-pentachloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C₁₇H₉Cl₅N₂OS

InChI: InChI=1/C17H9Cl5N2OS/c1-7-15(8-5-3-2-4-6-8)23-17(26-7)24-16(25)9-10(18)12(20)14(22)13(21)11(9)19/h2-6H,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=BFYBWQJGQNFCNO-LQFNOIFHCF
SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C3=CC=CC=C3

Names:
    2,3,4,5,6-pentachloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 3552641
    PubChem ID 4803806