1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H12Cl2N2O2S/c1-9-16(10(2)22)24-17(20-9)11-7-14(19)21-15(8-11)23-13-5-3-12(18)4-6-13/h3-8H,1-2H3
InChIKey:
InChIKey=GEQCRLRHBPCYFI-UHFFFAOYAQ
SMILES:
CC1=C(SC(=N1)C2=CC(=NC(=C2)Cl)OC3=CC=C(C=C3)Cl)C(=O)C
Names:
1-[2-[2-chloro-6-(4-chlorophenoxy)pyridin-4-yl]-4-methyl-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 2799944
PubChem ID 3256299
