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Substance Name: Propanedinitrile, ((1-(2,6-dichlorophenyl)-3-((dimethylamino)methylene)-2,3-dihydro-2-oxo-1H-indol-6-yl)methylene)-
RN: 110345-23-8
InChIKey: XYJQSFSZPWCNKF-FOWTUZBSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl2-N4-O

Molecular Weight

  • 409.2746
 
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Names and Synonyms

Synonyms

  • 1-(2,6-Dichlorophenyl)-3-(dimethylaminomethylene)-6-(dicyanoethylene)-indolin-2-one
  • BRN 5633215

Systematic Name

  • Propanedinitrile, ((1-(2,6-dichlorophenyl)-3-((dimethylamino)methylene)-2,3-dihydro-2-oxo-1H-indol-6-yl)methylene)-

Registry Numbers

CAS Registry Number

  • 110345-23-8

System Generated Number

  • 0110345238

Structure Descriptors

InChI

1S/C21H14Cl2N4O/c1-26(2)12-16-15-7-6-13(8-14(10-24)11-25)9-19(15)27(21(16)28)20-17(22)4-3-5-18(20)23/h3-9,12H,1-2H3/b16-12+

InChIKey

XYJQSFSZPWCNKF-FOWTUZBSSA-N

Smiles

CN(C)/C=C/1\c2ccc(cc2N(C1=O)c3c(cccc3Cl)Cl)C=C(C#N)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 38mg/kg (38mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 275, 1987.