
 3,3'-Difluorobenzaldazine

 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.2044   -2.8304   -0.4769 C   0  0  0  0  0
    0.9368   -2.0460   -0.2926 C   0  0  0  0  0
    0.8119   -0.6653   -0.0943 C   0  0  0  0  0
   -0.4483   -0.0663   -0.0809 C   0  0  0  0  0
   -1.5740   -0.8605   -0.2666 C   0  0  0  0  0
   -1.4648   -2.2340   -0.4635 C   0  0  0  0  0
   -2.7872   -0.2927   -0.2546 F   0  0  0  0  0
    1.9999    0.1829    0.1108 C   0  0  0  0  0
    3.2024   -0.2985    0.0923 N   0  0  0  0  0
    4.1355    0.7068    0.3249 N   0  0  0  0  0
    5.3409    0.2364    0.2687 C   0  0  0  0  0
    6.5235    1.0881    0.4914 C   0  0  0  0  0
    7.7918    0.5142    0.3936 C   0  0  0  0  0
    8.9103    1.3110    0.6088 C   0  0  0  0  0
    8.7865    2.6621    0.9190 C   0  0  0  0  0
    7.5184    3.2337    1.0160 C   0  0  0  0  0
    6.3842    2.4467    0.8018 C   0  0  0  0  0
   10.1309    0.7673    0.5167 F   0  0  0  0  0
   -0.1088   -3.9025   -0.6290 H   0  0  0  0  0
    1.9188   -2.5146   -0.3019 H   0  0  0  0  0
   -0.5718    1.0007    0.0709 H   0  0  0  0  0
   -2.3617   -2.8291   -0.6045 H   0  0  0  0  0
    1.8224    1.2602    0.2852 H   0  0  0  0  0
    5.5250   -0.8318    0.0508 H   0  0  0  0  0
    7.9265   -0.5354    0.1547 H   0  0  0  0  0
    9.6780    3.2595    1.0830 H   0  0  0  0  0
    7.4108    4.2880    1.2585 H   0  0  0  0  0
    5.3960    2.8954    0.8797 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  2  0  0  0
  1 19  1  0  0  0
  2  3  1  0  0  0
  2 20  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 22  1  0  0  0
  8  9  2  0  0  0
  8 23  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 11 12  1  0  0  0
 11 24  1  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 25  1  0  0  0
 14 15  2  0  0  0
 14 18  1  0  0  0
 15 16  1  0  0  0
 15 26  1  0  0  0
 16 17  2  0  0  0
 16 27  1  0  0  0
 17 28  1  0  0  0
M  END

>  <Chemical Name>
3,3'-Difluorobenzaldazine

>  <PubChem CID>
6604893

>  <Formula>
C14H10F2N2

>  <Molecular Weight>
244.245000

>  <IUPAC Name>
(E)-1-(3-fluorophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine

>  <XlogP>
3.5

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC(=CC(=C1)F)C=NN=CC2=CC(=CC=C2)F

>  <Isomeric SMILES>
C1=CC(=CC(=C1)F)/C=N/N=C/C2=CC(=CC=C2)F

>  <InChI Std. ID>
InChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H/b17-9+,18-10+

>  <InChI Key>
YYMCVDNIIFNDJK-BEQMOXJMSA-N

