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

Molecular Formula: C17H11Cl3N2O2S


InChI: InChI=1/C17H11Cl3N2O2S/c18-11-3-1-10(2-4-11)14-9-25-17(21-14)22-16(23)8-24-15-6-5-12(19)7-13(15)20/h1-7,9H,8H2,(H,21,22,23)/f/h22H

InChIKey: InChIKey=QEPYABVVQZEQQV-QWOVJGMICX
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)Cl

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

Registries:
    PubChem CID 1232693
    PubChem ID 6035362