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Substance Name: Fenobam [USAN:INN]
RN: 63540-28-3
UNII: 07O6708M02
InChIKey: UNFQKKSADLVQJE-UHFFFAOYSA-N

Classification Code

  • Sedative-Hypnotic

Molecular Formula

  • C11-H11-Cl-N4-O2.H2-O

Molecular Weight

  • 284.7017
 
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Names and Synonyms

Name of Substance

  • Fenobam [USAN:INN]

Synonyms

  • 1-(m-Chlorophenyl)-3-(1-methyl-4-oxo-2-imidazolin-2-yl)urea monohydrate
  • Fenobam
  • McN-3377-98
  • UNII-07O6708M02
  • Urea monohydrate, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-

Systematic Name

  • Urea monohydrate, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-;

Registry Numbers

CAS Registry Number

  • 63540-28-3

FDA UNII

  • 07O6708M02

System Generated Number

  • 0063540283

Molecular Formulas

Molecular Formula

  • C11-H11-Cl-N4-O2.H2-O

Molecular Formula Fragments

  • C11-H11-Cl-N4-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C11H11ClN4O2.H2O/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8;/h2-5H,6H2,1H3,(H2,13,14,15,17,18);1H2

InChIKey

UNFQKKSADLVQJE-UHFFFAOYSA-N

Smiles

CN1CC(=O)N=C1NC(=O)Nc2cccc(c2)Cl.O