2-(4-bromo-2-chloro-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
BrClN
3
O
5
S
InChI:
InChI=1/C15H11BrClN3O5S/c16-8-1-4-13(10(17)5-8)25-7-14(22)19-15(26)18-11-6-9(20(23)24)2-3-12(11)21/h1-6,21H,7H2,(H2,18,19,22,26)/f/h18-19H
InChIKey:
InChIKey=HFCQZXLRFZJMMK-VEWCPZSHCA
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)O
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478453
PubChem ID 10192945
