Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl 4-acetamido-5-chloro-2-methoxybenzoate
RN: 4093-31-6
UNII: 3D7Z5O4UXA
InChIKey: OUEXNQRVYGYGIK-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N-O4

Molecular Weight

  • 257.672
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Methyl 4-acetamido-5-chloro-2-methoxybenzoate

Synonyms

  • EC 223-840-1
  • EINECS 223-840-1
  • UNII-3D7Z5O4UXA

Systematic Names

  • Benzoic acid, 4-(acetylamino)-5-chloro-2-methoxy-, methyl ester
  • Methyl 4-acetamido-5-chloro-o-anisate

Registry Numbers

CAS Registry Number

  • 4093-31-6

FDA UNII

  • 3D7Z5O4UXA

System Generated Number

  • 0004093316

Structure Descriptors

InChI

1S/C11H12ClNO4/c1-6(14)13-9-5-10(16-2)7(4-8(9)12)11(15)17-3/h4-5H,1-3H3,(H,13,14)

InChIKey

OUEXNQRVYGYGIK-UHFFFAOYSA-N

Smiles

O=C(Nc1c(cc(c(OC)c1)C(=O)OC)Cl)C