-ISIS-  08091621332D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.4292    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.4958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2917    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292   -0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -1.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2667    1.4958    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333   -1.4917    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1667   -1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708    0.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2917   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667    0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  2  0  0  0  0
  6  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9 11  2  0  0  0  0
 10  3  1  0  0  0  0
 11  5  1  0  0  0  0
 12  4  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID> (BBL000489)
BBL000489

>  <Rotatable_Bonds> (BBL000489)
0

>  <logP> (BBL000489)
1.49

>  <PSA> (BBL000489)
29.1

>  <H_Donors> (BBL000489)
1

>  <H_Acceptors> (BBL000489)
1

>  <Number_of_rings> (BBL000489)
1

>  <NAME> (BBL000489)
N-(2,6-dichlorophenyl)acetamide

>  <Mol_Weight> (BBL000489)
204.06

>  <Mol_Formula> (BBL000489)
C8H7Cl2NO

>  <Smiles> (BBL000489)
CC(=O)Nc1c(Cl)cccc1Cl

>  <CAS_Number> (BBL000489)
17700-54-8

>  <Alternative_identifier> (BBL000489)
MFCD00013629

$$$$