2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)propanamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
S
InChI:
InChI=1/C18H16ClN3O4S/c1-9-6-13(7-10(2)16(9)19)26-11(3)17(23)21-18-20-14-5-4-12(22(24)25)8-15(14)27-18/h4-8,11H,1-3H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=LLYNUQFLGROQCV-PKSOQXRJCY
SMILES:
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)propanamide
Registries:
PubChem CID 2968089
PubChem ID 6045813
