Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 2-Propenamide, 3,3'-(1,4-phenylene)bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, sodium salt (1:2)
RN: 68556-15-0
InChIKey: LTFHLPGJJNSFHC-AIMLMLFYSA-L

Molecular Formula

  • C28-H26-Cl2-N2-O8.2Na

Molecular Weight

  • 633.39
 
* 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

Synonym

  • EINECS 271-477-2

Systematic Names

  • 2-Propenamide, 3,3'-(1,4-phenylene)bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, disodium salt
  • 2-Propenamide, 3,3'-(1,4-phenylene)bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, sodium salt (1:2)
  • Disodium 3,3'-(p-phenylene)bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxyacrylamidate)

Registry Numbers

CAS Registry Number

  • 68556-15-0

System Generated Number

  • 0068556150

Molecular Formulas

Molecular Formula

  • C28-H26-Cl2-N2-O8.2Na

Molecular Formula Fragments

  • C28-H26-Cl2-N2-O8
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C28H26Cl2N2O8.2Na/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4;;/h5-14,33-34H,1-4H3,(H,31,35)(H,32,36);;/q;2*+1/p-2/b21-11+,22-12+;;

InChIKey

LTFHLPGJJNSFHC-AIMLMLFYSA-L

Smiles

COc1c(Cl)cc(NC(=O)\C=C(\[O-])c2ccc(\C([O-])=C/C(=O)Nc3cc(Cl)c(OC)cc3OC)cc2)c(OC)c1.[Na+].[Na+]