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Substance Name: Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,4-dichlorophenyl)-
RN: 67803-84-3
InChIKey: MVVGXLBQIRJGRM-JQOKOOLQSA-N

Molecular Formula

  • C36-H21-Cl4-N5-O5

Molecular Weight

  • 745.404
 
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Names and Synonyms

  • Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,4-dichlorophenyl)-
  • Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 67803-84-3

System Generated Number

  • 0067803843

Structure Descriptors

InChI

1S/C36H21Cl4N5O5/c37-19-12-14-25(23(39)16-19)41-35(49)31(36(50)42-26-15-13-20(38)17-24(26)40)45-44-28-11-5-9-22-30(28)33(47)21-8-4-10-27(29(21)32(22)46)43-34(48)18-6-2-1-3-7-18/h1-17,31H,(H,41,49)(H,42,50)(H,43,48)/b45-44+

InChIKey

MVVGXLBQIRJGRM-JQOKOOLQSA-N

Smiles

O=C(Nc1c2c(C(=O)c3c(cccc3\N=N\C(C(=O)Nc3c(cc(cc3)Cl)Cl)C(=O)Nc3c(cc(cc3)Cl)Cl)C2=O)ccc1)c1ccccc1