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Substance Name: Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate
RN: 101651-52-9
InChIKey: KZEVFNKHTIQLJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl2-N3-O3.H2-O

Molecular Weight

  • 412.2711
 
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Names and Synonyms

Synonyms

  • 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat
  • 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat [German]
  • 2-o-Chlorobenzoyl-4-chloro-N-methyl-N(sup alpha)-glycylglycinanilide hydrate
  • 45-0088-S
  • Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, hydrate
  • Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide hydrate
  • N-(Glycylglycyl)-N-methyl-2',5-dichloro-2-amino-benzophenone hydrate

Systematic Name

  • Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate

Registry Numbers

CAS Registry Number

  • 101651-52-9

System Generated Number

  • 0101651529

Molecular Formulas

Molecular Formula

  • C18-H17-Cl2-N3-O3.H2-O

Molecular Formula Fragments

  • C18-H17-Cl2-N3-O3
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H17Cl2N3O3.H2O/c1-23(17(25)10-22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20;/h2-8H,9-10,21H2,1H3,(H,22,24);1H2

InChIKey

KZEVFNKHTIQLJK-UHFFFAOYSA-N

Smiles

C(=O)(c1c(cccc1)Cl)c1c(ccc(c1)Cl)N(C)C(CNC(CN)=O)=O.O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1138mg/kg (1138mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Arzneimittel-Forschung. Drug Research. Vol. 31, Pg. 63, 1981.