ethyl 2-[2-[[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C15H11Cl5N2O4S
InChI: InChI=1/C15H11Cl5N2O4S/c1-2-25-8(24)3-6-5-27-15(21-6)22-7(23)4-26-14-12(19)10(17)9(16)11(18)13(14)20/h5H,2-4H2,1H3,(H,21,22,23)/f/h22H
InChIKey: InChIKey=DEZGYEXUIFHUTF-QWOVJGMICI
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Names:
ethyl 2-[2-[[2-(2,3,4,5,6-pentachlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 1571147
PubChem ID 3246519
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