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Substance Name: N,N'-(6,13-Dichloro-2,9-dimethoxytriphenodioxazine-3,10-diyl)bispropionamide
RN: 4715-10-0
InChIKey: YRCHEZBYBWLVSS-UHFFFAOYSA-N

Molecular Formula

  • C26-H22-Cl2-N4-O6

Molecular Weight

  • 557.388
 
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Names and Synonyms

Synonym

  • EINECS 225-205-4

Systematic Name

  • N,N'-(6,13-Dichloro-2,9-dimethoxytriphenodioxazine-3,10-diyl)bispropionamide

Registry Numbers

CAS Registry Number

  • 4715-10-0

System Generated Number

  • 0004715100

Structure Descriptors

InChI

1S/C26H22Cl2N4O6/c1-5-19(33)29-11-9-17-13(7-15(11)35-3)31-23-22(28)26-24(21(27)25(23)37-17)32-14-8-16(36-4)12(10-18(14)38-26)30-20(34)6-2/h7-10H,5-6H2,1-4H3,(H,29,33)(H,30,34)

InChIKey

YRCHEZBYBWLVSS-UHFFFAOYSA-N

Smiles

c12c(c(Cl)c3c(c1Cl)=Nc1cc(OC)c(cc1O3)NC(=O)CC)=Nc1c(O2)cc(NC(=O)CC)c(c1)OC