1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]ethanone

• Synonyms:

  1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]-ethanone

• Hazard Statement:

  No Data Available

• Smiles:

  OC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1

• Molecular Formula:

  C15 H13 N O3

• Molecular Weight:

  255.269

• InChI:

  InChI=1S/C15H13NO3/c17-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)

• Additionnal Information:

  IUPAC name: 4-[(2-phenylacetyl)amino]benzoic acid

• Shipping Conditions:

  Room Temperature