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Substance Name: N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide
RN: 52793-11-0
UNII: Y11EJY685E
InChIKey: HSGGSKCDDPPKMD-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N-O3

Molecular Weight

  • 241.673
 
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Names and Synonyms

Name of Substance

  • N-(5-Chloro-2-methoxyphenyl)-3-oxobutanamide

Synonyms

  • EC 258-189-2
  • EINECS 258-189-2
  • NSC 165882
  • UNII-Y11EJY685E

Systematic Names

  • 5'-Chloro-2'-methoxyacetoacetanilide
  • Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 52793-11-0

FDA UNII

  • Y11EJY685E

System Generated Number

  • 0052793110

Structure Descriptors

InChI

1S/C11H12ClNO3/c1-7(14)5-11(15)13-9-6-8(12)3-4-10(9)16-2/h3-4,6H,5H2,1-2H3,(H,13,15)

InChIKey

HSGGSKCDDPPKMD-UHFFFAOYSA-N

Smiles

C(Nc1cc(Cl)ccc1OC)(CC(=O)C)=O