2-(4-bromo-2-chloro-phenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide

Molecular Formula: C15H11BrClN3O4S


InChI: InChI=1/C15H11BrClN3O4S/c16-9-4-5-13(12(17)6-9)24-8-14(21)19-15(25)18-10-2-1-3-11(7-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)/f/h18-19H

InChIKey: InChIKey=OLBHZQRPOWQEBJ-VEWCPZSHCR
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4478217
    PubChem ID 10192868