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Substance Name: Progabide, (Z)-
RN: 104880-78-6
UNII: 112E50TORV
InChIKey: IBALRBWGSVJPAP-FXBPSFAMSA-N

Molecular Formula

  • C17-H16-Cl-F-N2-O2

Molecular Weight

  • 334.7764
 
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Names and Synonyms

Name of Substance

  • Progabide, (Z)-

Synonyms

  • Butanamide, 4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)-, (Z)-
  • Progabide, (Z)-
  • UNII-112E50TORV

Registry Numbers

CAS Registry Number

  • 104880-78-6

FDA UNII

  • 112E50TORV

System Generated Number

  • 0104880786

Structure Descriptors

InChI

1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17-

InChIKey

IBALRBWGSVJPAP-FXBPSFAMSA-N

Smiles

NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O