2-(4-chlorophenyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₇H₁₁Cl₃N₂OS

InChI: InChI=1/C17H11Cl3N2OS/c18-12-4-1-10(2-5-12)7-16(23)22-17-21-15(9-24-17)11-3-6-13(19)14(20)8-11/h1-6,8-9H,7H2,(H,21,22,23)/f/h22H

InChIKey: InChIKey=GNMVGCRFRYIDFD-QWOVJGMICJ
SMILES: C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl

Names:
    2-(4-chlorophenyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4244031
    PubChem ID 8397175