Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Morpholineacetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, (Z)-2-butenedioate (1:1)
RN: 75616-00-1
InChIKey: BIQWLXNJECEUKO-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl2-N2-O3.C4-H4-O4

Molecular Weight

  • 523.3666
 
* 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

Synonyms

  • F 1940
  • N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-4-morpholineacetamide maleate
  • N-Methyl ortho chloro benzoyl-2' chloro-4' morpholino-2 acetanilide, maleate acide
  • N-Methyl ortho chloro benzoyl-2' chloro-4' morpholino-2 acetanilide, maleate acide [French]

Systematic Name

  • 4-Morpholineacetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 75616-00-1

System Generated Number

  • 0075616001

Molecular Formulas

Molecular Formula

  • C20-H20-Cl2-N2-O3.C4-H4-O4

Molecular Formula Fragments

  • C20-H20-Cl2-N2-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H20Cl2N2O3.C4H4O4/c1-23(19(25)13-24-8-10-27-11-9-24)18-7-6-14(21)12-16(18)20(26)15-4-2-3-5-17(15)22;5-3(6)1-2-4(7)8/h2-7,12H,8-11,13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

BIQWLXNJECEUKO-WLHGVMLRSA-N

Smiles

CN(c1ccc(cc1C(=O)c2ccccc2Cl)Cl)C(=O)CN3CCOCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0010030,