2-(4-chloro-3-nitro-phenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
16
ClN
3
O
4
S
InChI:
InChI=1/C15H16ClN3O4S/c1-15(2,3)12-8-24-14(17-12)18-13(20)7-23-9-4-5-10(16)11(6-9)19(21)22/h4-6,8H,7H2,1-3H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=AOQTWJAZXNSCEF-GPQMBLKYCA
SMILES:
CC(C)(C)C1=CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chloro-3-nitro-phenoxy)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4111628
PubChem ID 6037533
