2-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
11
H
7
Cl
2
N
3
O
4
S
InChI:
InChI=1/C11H7Cl2N3O4S/c12-6-1-2-8(7(13)3-6)20-5-9(17)15-11-14-4-10(21-11)16(18)19/h1-4H,5H2,(H,14,15,17)/f/h15H
InChIKey:
InChIKey=YQQSCASAFGVRTA-YAQRNVERCL
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
2-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3619772
PubChem ID 9817325
