2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide

Molecular Formula: C16H10Cl3N3O2S


InChI: InChI=1/C16H10Cl3N3O2S/c17-9-5-10(18)7-11(6-9)20-14(23)8-25-16-22-21-15(24-16)12-3-1-2-4-13(12)19/h1-7H,8H2,(H,20,23)/f/h20H

InChIKey: InChIKey=ADSHMYXNUOUYMU-UYBDAZJACJ
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

Names:
    2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide

Registries:
    PubChem CID 1115014
    PubChem ID 6028564