|
|
Substance Name: Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-
RN: 26873-04-1
InChIKey: SVZGAGICXAJESL-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H11-Cl2-N3-O5
Molecular Weight
- 408.196
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Synonyms
- 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone
- 5-22-12-00145 (Beilstein Handbook Reference)
- BRN 0459303
Systematic Name
- Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-
Registry Numbers
CAS Registry Number
- 26873-04-1
System Generated Number
- 0026873041
Structure Descriptors
InChI
1S/C17H11Cl2N3O5/c18-10-4-3-8(6-13(10)22(26)27)15(23)17(25)21-12-7-11(19)9-2-1-5-20-14(9)16(12)24/h1-7,17,21,24-25HInChIKey
SVZGAGICXAJESL-UHFFFAOYSA-NSmiles
C([C@@H](O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 3gm/kg (3000mg/kg) | Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970. |