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Substance Name: Acetanilide, 2-(p-chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)-, maleate (1:1)
RN: 21787-62-2
InChIKey: DWXXXBYCQWYUOA-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2-O2.C4-H4-O4

Molecular Weight

  • 460.911
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1)

Systematic Name

  • Acetanilide, 2-(p-chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 21787-62-2

System Generated Number

  • 0021787622

Molecular Formulas

Molecular Formula

  • C19-H21-Cl-N2-O2.C4-H4-O4

Molecular Formula Fragments

  • C19-H21-Cl-N2-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21ClN2O2.C4H4O4/c1-21-12-11-17(13-21)22(16-5-3-2-4-6-16)19(23)14-24-18-9-7-15(20)8-10-18;5-3(6)1-2-4(7)8/h2-10,17H,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

DWXXXBYCQWYUOA-BTJKTKAUSA-N

Smiles

N([C@@H]1CC[N@@H+](C)C1)(c1ccccc1)C(COc1ccc(Cl)cc1)=O.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 160mg/kg (160mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 583, 1969.