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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
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-NSmiles
c1cc(cc(c1)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. |