2-(4-bromo-2-chloro-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
BrCl
2
N
2
O
2
S
InChI:
InChI=1/C15H11BrCl2N2O2S/c16-9-5-6-13(11(18)7-9)22-8-14(21)20-15(23)19-12-4-2-1-3-10(12)17/h1-7H,8H2,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=KRNVBTZYXVCPHX-NPVYFSBICZ
SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4478216
PubChem ID 10192867