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Substance Name: Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 16421-40-2
InChIKey: DFAKODSMQXHLIH-QVIHXGFCSA-N

Molecular Formula

  • C26-H25-Cl-N6-O8

Molecular Weight

  • 584.971
 
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Names and Synonyms

Synonym

  • EINECS 240-470-6

Systematic Names

  • 2-((5-Acetamide-4-((2-chloro-4,6-dinitrophenyl)azo)-2-methoxyphenyl)benzylamino)ethyl acetate
  • Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 16421-40-2

System Generated Number

  • 0016421402

Structure Descriptors

InChI

1S/C26H25ClN6O8/c1-16(34)28-21-13-23(31(9-10-41-17(2)35)15-18-7-5-4-6-8-18)25(40-3)14-22(21)29-30-26-20(27)11-19(32(36)37)12-24(26)33(38)39/h4-8,11-14H,9-10,15H2,1-3H3,(H,28,34)/b30-29+

InChIKey

DFAKODSMQXHLIH-QVIHXGFCSA-N

Smiles

O=C(OCCN(c1c(OC)cc(\N=N\c2c(cc([N+]([O-])=O)cc2[N+]([O-])=O)Cl)c(NC(=O)C)c1)Cc1ccccc1)C