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Substance Name: N-(p-Chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-1-p-tolylpyrimidin-5(2H)-ylidene)-1H-isoindol-1-ylidene)acetamide
RN: 85959-60-0
InChIKey: CFLMHSCXKUSYRU-CFPQKXLCSA-N

Molecular Formula

  • C28-H18-Cl-N5-O4

Molecular Weight

  • 523.9342
 
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Names and Synonyms

Synonym

  • EINECS 289-055-1

Systematic Names

  • Acetamide, N-(4-chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-
  • N-(p-Chlorophenyl)-2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-1-p-tolylpyrimidin-5(2H)-ylidene)-1H-isoindol-1-ylidene)acetamide

Registry Numbers

CAS Registry Number

  • 85959-60-0

System Generated Number

  • 0085959600

Structure Descriptors

InChI

1S/C28H18ClN5O4/c1-15-6-12-18(13-7-15)34-27(37)22(26(36)33-28(34)38)24-20-5-3-2-4-19(20)23(32-24)21(14-30)25(35)31-17-10-8-16(29)9-11-17/h2-13,32H,1H3,(H,31,35)(H,33,36,38)/b23-21+,24-22-

InChIKey

CFLMHSCXKUSYRU-CFPQKXLCSA-N

Smiles

Cc1ccc(cc1)N2C(=O)/C(=c\3/c4ccccc4/c(=C(/C#N)\C(=O)Nc5ccc(cc5)Cl)/[nH]3)/C(=O)NC2=O