2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
12
H
11
Cl
2
N
3
O
3
S
InChI:
InChI=1/C12H11Cl2N3O3S/c1-19-6-11-16-17-12(21-11)15-10(18)5-20-9-3-2-7(13)4-8(9)14/h2-4H,5-6H2,1H3,(H,15,17,18)/f/h15H
InChIKey:
InChIKey=GTFZUJJEBMBEEU-YAQRNVERCU
SMILES:
COCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 733430
PubChem ID 3246715