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Substance Name: 2-((6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)benzeneacetamide
RN: 852429-83-5
UNII: V5UXD7C2D2
InChIKey: DPNOYUYIQDKVTL-PCLIKHOPSA-N

Molecular Formula

  • C19-H14-Cl-F-N4-O4

Molecular Weight

  • 416.7946
 
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Names and Synonyms

Name of Substance

  • 2-((6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)benzeneacetamide

Synonyms

  • 2-((6-(2-Chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)benzeneacetamide
  • Benzeneacetamide, 2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)-
  • Benzeneacetamide, 2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)-alpha-(methoxyimino)-, E-
  • UNII-V5UXD7C2D2

Registry Numbers

CAS Registry Number

  • 852429-83-5

FDA UNII

  • V5UXD7C2D2

System Generated Number

  • 0852429835

Structure Descriptors

InChI

1S/C19H14ClFN4O4/c1-27-25-16(17(22)26)11-6-2-4-8-13(11)28-18-15(21)19(24-10-23-18)29-14-9-5-3-7-12(14)20/h2-10H,1H3,(H2,22,26)/b25-16+

InChIKey

DPNOYUYIQDKVTL-PCLIKHOPSA-N

Smiles

CO\N=C(\C(=O)N)/c1ccccc1Oc2ncnc(Oc3ccccc3Cl)c2F