N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula: C₁₈H₁₄Cl₃N₃O₂S

InChI: InChI=1/C18H14Cl3N3O2S/c1-10(26-15-7-6-13(20)9-14(15)21)17(25)22-18-24-23-16(27-18)8-11-2-4-12(19)5-3-11/h2-7,9-10H,8H2,1H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=OLCKWQOOPXNYFD-QWOVJGMICN
SMILES: CC(C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl

Names:
    N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide

Registries:
    PubChem CID 3598040
    PubChem ID 9760019