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Substance Name: Propanediamide, N1,N3-bis(2,3-dichlorophenyl)-2-(2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-
RN: 67953-10-0
InChIKey: HDLDXUXHDCSEFZ-BSRQYYOTSA-N

Molecular Formula

  • C29-H16-Cl4-N4-O4

Molecular Weight

  • 626.281
 
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Names and Synonyms

Synonym

  • EINECS 267-945-0

Systematic Names

  • N,N'-(2,3-Dichlorophenyl)-2-((9,10-dihydro-9,10-dioxoanthryl)azo)malonamide
  • Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-((9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-
  • Propanediamide, N1,N3-bis(2,3-dichlorophenyl)-2-(2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 67953-10-0

System Generated Number

  • 0067953100

Structure Descriptors

InChI

1S/C29H16Cl4N4O4/c30-17-9-4-12-20(23(17)32)34-28(40)25(29(41)35-21-13-5-10-18(31)24(21)33)37-36-19-11-3-8-16-22(19)27(39)15-7-2-1-6-14(15)26(16)38/h1-13,25H,(H,34,40)(H,35,41)/b37-36+

InChIKey

HDLDXUXHDCSEFZ-BSRQYYOTSA-N

Smiles

O=C1c2c(C(=O)c3cccc(\N=N\C(C(=O)Nc4c(c(ccc4)Cl)Cl)C(=O)Nc4c(c(ccc4)Cl)Cl)c13)cccc2