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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1)
RN: 75615-98-4
InChIKey: CTXVFJRPUHIISL-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl2-N2-O2.C4-H4-O4

Molecular Weight

  • 535.4212
 
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Names and Synonyms

Synonyms

  • N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, acetamide maleate
  • N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide
  • N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75615-98-4

System Generated Number

  • 0075615984

Molecular Formulas

Molecular Formula

  • C22-H24-Cl2-N2-O2.C4-H4-O4

Molecular Formula Fragments

  • C22-H24-Cl2-N2-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24Cl2N2O2.C4H4O4/c1-26(21(27)14-25-16-7-3-2-4-8-16)20-12-11-15(23)13-18(20)22(28)17-9-5-6-10-19(17)24;5-3(6)1-2-4(7)8/h5-6,9-13,16,25H,2-4,7-8,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

CTXVFJRPUHIISL-WLHGVMLRSA-N

Smiles

CN(c1ccc(cc1C(=O)c2ccccc2Cl)Cl)C(=O)CNC3CCCCC3.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,