N-(6-chlorobenzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Molecular Formula:
C
17
H
14
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H14Cl2N2O2S/c1-9-5-12(6-10(2)16(9)19)23-8-15(22)21-17-20-13-4-3-11(18)7-14(13)24-17/h3-7H,8H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=KIVBYIQXDBZYHE-PKSOQXRJCM
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-(6-chlorobenzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide
Registries:
PubChem CID 4506376
PubChem ID 10205396