2-(4-bromo-2-chloro-phenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
10
BrClFN
3
O
4
S
InChI:
InChI=1/C15H10BrClFN3O4S/c16-8-1-4-13(10(17)5-8)25-7-14(22)20-15(26)19-12-6-9(21(23)24)2-3-11(12)18/h1-6H,7H2,(H2,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=OBYMOIDTIHBQFU-NPVYFSBICG
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)F
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478683
PubChem ID 10193026
