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Substance Name: N-(7,9-Dichloro-6,11,14,19,20,21-hexahydro-5,11,14,19,21-pentaoxo-5H-naphtho(2,3-c)naphth(2',3':6,7)indolo(3,2-a)acridin-15-yl)benzamide
RN: 6717-38-0
InChIKey: RIDGJYVMBQRIJX-UHFFFAOYSA-N

Molecular Formula

  • C42-H19-Cl2-N3-O6

Molecular Weight

  • 732.5331
 
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Names and Synonyms

Synonym

  • EINECS 229-770-8

Systematic Name

  • N-(7,9-Dichloro-6,11,14,19,20,21-hexahydro-5,11,14,19,21-pentaoxo-5H-naphtho(2,3-c)naphth(2',3':6,7)indolo(3,2-a)acridin-15-yl)benzamide

Registry Numbers

CAS Registry Number

  • 6717-38-0

System Generated Number

  • 0006717380

Structure Descriptors

InChI

1S/C42H19Cl2N3O6/c43-18-15-24-33(25(44)16-18)46-36-30(41(24)52)28-21-13-14-23-29(34(21)47-35(28)31-32(36)38(49)20-10-5-4-9-19(20)37(31)48)40(51)22-11-6-12-26(27(22)39(23)50)45-42(53)17-7-2-1-3-8-17/h1-16,47H,(H,45,53)(H,46,52)

InChIKey

RIDGJYVMBQRIJX-UHFFFAOYSA-N

Smiles

c12c(c3c(c4c1[nH]c1c(c4=O)cc(cc1Cl)Cl)c1c(c4C(=O)c5c(C(=O)c4cc1)c(NC(=O)c1ccccc1)ccc5)[nH]3)C(=O)c1c(C2=O)cccc1