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Substance Name: Acetamide, N-(2-((3-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)-
RN: 112122-52-8
InChIKey: CALUBTRRFVZCCL-HTXNQAPBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N4-O5-S

Molecular Weight

  • 420.8317
 
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Names and Synonyms

Synonyms

  • 2-((3-Chlorophenyl)imino)-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone
  • BRN 5171937
  • N-(2-((3-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide

Systematic Name

  • Acetamide, N-(2-((3-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)-

Registry Numbers

CAS Registry Number

  • 112122-52-8

System Generated Number

  • 0112122528

Structure Descriptors

InChI

1S/C17H13ClN4O5S/c18-11-2-1-3-12(8-11)19-17-21(16(24)10-28-17)20-15(23)9-27-14-6-4-13(5-7-14)22(25)26/h1-8H,9-10H2,(H,20,23)/b19-17+

InChIKey

CALUBTRRFVZCCL-HTXNQAPBSA-N

Smiles

c1cc(cc(c1)Cl)/N=C/2\N(C(=O)CS2)NC(=O)COc3ccc(cc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 251, 1987.