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Substance Name: Acetamide, 2-(3-(2-((4-chlorophenyl)amino)-1-cyano-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)-
RN: 68808-69-5
InChIKey: MTPSHJFXEBIBJC-CBAIGBLSSA-N

Molecular Formula

  • C26-H14-Cl3-N5-O2

Molecular Weight

  • 534.789
 
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Names and Synonyms

Synonym

  • EINECS 272-330-5

Systematic Names

  • (3-(2-((4-Chlorophenyl)amino)-1-cyano-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)acetamide
  • Acetamide, 2-(3-(2-((4-chlorophenyl)amino)-1-cyano-2-oxoethylidene)-2,3-dihydro-1H-isoindol-1-ylidene)-2-cyano-N-(3,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 68808-69-5

System Generated Number

  • 0068808695

Structure Descriptors

InChI

1S/C26H14Cl3N5O2/c27-14-5-7-15(8-6-14)32-25(35)19(12-30)23-17-3-1-2-4-18(17)24(34-23)20(13-31)26(36)33-16-9-10-21(28)22(29)11-16/h1-11,34H,(H,32,35)(H,33,36)/b23-19+,24-20-

InChIKey

MTPSHJFXEBIBJC-CBAIGBLSSA-N

Smiles

O=C(Nc1ccc(c(Cl)c1)Cl)\C(C#N)=c1/[nH]\c(c2ccccc12)=C(/C#N)C(=O)Nc1ccc(cc1)Cl