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Substance Name: N,N'-(3,3'-Dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(2-chloroacetamide)
RN: 84963-09-7
InChIKey: PUDPEBQWWPNOAM-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-Cl2-N2-O4

Molecular Weight

  • 369.2026
 
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Names and Synonyms

Synonym

  • EINECS 284-811-7

Systematic Name

  • N,N'-(3,3'-Dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(2-chloroacetamide)

Registry Numbers

CAS Registry Number

  • 84963-09-7

System Generated Number

  • 0084963097

Structure Descriptors

InChI

1S/C16H14Cl2N2O4/c17-7-15(23)19-11-3-1-9(5-13(11)21)10-2-4-12(14(22)6-10)20-16(24)8-18/h1-6,21-22H,7-8H2,(H,19,23)(H,20,24)

InChIKey

PUDPEBQWWPNOAM-UHFFFAOYSA-N

Smiles

N(c1c(cc(c2cc(c(NC(=O)CCl)cc2)O)cc1)O)C(=O)CCl