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

Molecular Formula: C₁₈H₁₄Cl₃N₃O₃S

InChI: InChI=1/C18H14Cl3N3O3S/c1-10(27-15-7-4-12(20)8-14(15)21)17(25)22-18-24-23-16(28-18)9-26-13-5-2-11(19)3-6-13/h2-8,10H,9H2,1H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=JRINETYDONFTQM-QWOVJGMICJ
SMILES: CC(C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 3645294
    PubChem ID 9825608