N-(Furan-2-ylmethyl) 4-bromobenzamide
  -molcms-05312620022D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -2.5981    1.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5686    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3776   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  6 14  2  0  0  0  0
  5 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  2  2  0  0  0  0
M  END
>  <ProductName>
N-(Furan-2-ylmethyl) 4-bromobenzamide

>  <CASNumber>
312587-75-0

>  <MolecularFormula>
C12H10NO2Br

>  <MDLNo>
MFCD00451751

>  <MolWt>
280.12

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C=CC(C(NCC2=CC=CO2)=O)=CC=1

$$$$