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Substance Name: N-(3-Chloro-4-((4-hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)acetamide
RN: 77154-16-6
InChIKey: RUOWZMURTIZENY-WCWDXBQESA-N

Molecular Formula

  • C20-H16-Cl-N3-O2

Molecular Weight

  • 365.8184
 
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Names and Synonyms

Synonym

  • EINECS 278-631-8

Systematic Name

  • N-(3-Chloro-4-((4-hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)acetamide

Registry Numbers

CAS Registry Number

  • 77154-16-6

System Generated Number

  • 0077154166

Structure Descriptors

InChI

1S/C20H16ClN3O2/c1-13(25)22-16-8-9-18(17(21)12-16)23-24-19-11-15(7-10-20(19)26)14-5-3-2-4-6-14/h2-12,26H,1H3,(H,22,25)/b24-23+

InChIKey

RUOWZMURTIZENY-WCWDXBQESA-N

Smiles

CC(=O)Nc1ccc(c(c1)Cl)/N=N/c2cc(ccc2O)c3ccccc3