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

Molecular Formula: C₁₉H₁₆Cl₃N₃O₃S

InChI: InChI=1/C19H16Cl3N3O3S/c20-12-3-6-14(7-4-12)28-11-18-24-25-19(29-18)23-17(26)2-1-9-27-16-8-5-13(21)10-15(16)22/h3-8,10H,1-2,9,11H2,(H,23,25,26)/f/h23H

InChIKey: InChIKey=GGNBGKQWGPTQSI-MPIMZMORCQ
SMILES: C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)Cl

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

Registries:
    PubChem CID 3536292
    PubChem ID 9740054