Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(6-((2-chloro-4-hydroxyphenyl)imino)-4-methyoxy-3-oxo-1,4-cyclo- hexadien-1-yl)-
RN: 66612-11-1
UNII: F1NQ5U8325
InChIKey: GZTWJLFQKINBCF-QGOAFFKASA-N

Molecular Formula

  • C15-H13-Cl-N2-O4

Molecular Weight

  • 320.7307
 
* 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

Name of Substance

  • Acetamide, N-(6-((2-chloro-4-hydroxyphenyl)imino)-4-methyoxy-3-oxo-1,4-cyclo- hexadien-1-yl)-
  • HC Yellow no. 8
  • N-(2'-Chloro-4'-hydroxyphenyl)-3-acetylamino-6-methoxy-1,4-benzoq- uinoneimine
  • N-(6-((2-Chloro-4-hydroxyphenyl)imino)-4-methyoxy-3-oxo-1,4-cyclo- hexadien-1-yl)acetamide

Synonyms

  • EINECS 266-424-5
  • UNII-F1NQ5U8325

Systematic Name

  • N-(6-((2-Chloro-4-hydroxyphenyl)imino)-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl)acetamide

Registry Numbers

CAS Registry Number

  • 66612-11-1

FDA UNII

  • F1NQ5U8325

System Generated Number

  • 0066612111

Structure Descriptors

InChI

1S/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,20H,1-2H3,(H,17,19)/b18-13+

InChIKey

GZTWJLFQKINBCF-QGOAFFKASA-N

Smiles

CC(=O)NC\1=CC(=O)C(=C/C1=N\c2ccc(cc2Cl)O)OC