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Substance Name: N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-chlorobenzamide)
RN: 83721-56-6
InChIKey: RYLATRFYKZMNMK-UHFFFAOYSA-N

Molecular Formula

  • C28-H16-Cl2-N2-O6

Molecular Weight

  • 547.3484
 
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Names and Synonyms

Synonym

  • EINECS 280-582-2

Systematic Names

  • Benzamide, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(4-chloro-
  • N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-chlorobenzamide)

Registry Numbers

CAS Registry Number

  • 83721-56-6

System Generated Number

  • 0083721566

Structure Descriptors

InChI

1S/C28H16Cl2N2O6/c29-15-5-1-13(2-6-15)27(37)31-17-9-11-19(33)23-21(17)25(35)24-20(34)12-10-18(22(24)26(23)36)32-28(38)14-3-7-16(30)8-4-14/h1-12,33-34H,(H,31,37)(H,32,38)

InChIKey

RYLATRFYKZMNMK-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)Nc2ccc(c3c2C(=O)c4c(ccc(c4C3=O)NC(=O)c5ccc(cc5)Cl)O)O)Cl