
 SR-02000000242

 39 41  0  0  0  0  0  0  0  0999 V2000
    1.2887    1.1935   -1.6694 C   0  0  0  0  0
    2.6180    1.1303   -0.9760 C   0  0  0  0  0
    3.4781    2.2391   -0.9912 C   0  0  0  0  0
    4.7368    2.1962   -0.3773 C   0  0  0  0  0
    5.1471    1.0027    0.2560 C   0  0  0  0  0
    4.2879   -0.1093    0.2538 C   0  0  0  0  0
    3.0382   -0.0481   -0.3603 C   0  0  0  0  0
    6.4834    0.8680    0.9372 C   0  0  0  0  0
    5.6154    3.3017   -0.3705 N   0  0  0  0  0
    5.4431    4.5572   -0.9268 C   0  0  0  0  0
    4.4535    4.9445   -1.5380 O   0  0  0  0  0
    6.5975    5.4151   -0.7201 C   0  0  0  0  0
    6.8481    6.7129   -1.1155 C   0  0  0  0  0
    8.1483    7.0346   -0.6553 C   0  0  0  0  0
    8.6261    5.9238    0.0120 C   0  0  0  0  0
    7.6809    4.9331   -0.0320 O   0  0  0  0  0
    9.8674    5.5733    0.7044 C   0  0  0  0  0
   10.6594    6.4970    1.4133 C   0  0  0  0  0
   11.8477    6.0885    2.0380 C   0  0  0  0  0
   12.2606    4.7583    1.9746 C   0  0  0  0  0
   11.4837    3.8348    1.2862 C   0  0  0  0  0
   10.3041    4.2335    0.6562 C   0  0  0  0  0
   11.9781    2.1892    1.2095 Cl  0  0  0  0  0
   10.2277    8.1608    1.6126 Cl  0  0  0  0  0
    0.8914    2.2140   -1.6642 H   0  0  0  0  0
    0.5547    0.5579   -1.1629 H   0  0  0  0  0
    1.3915    0.8594   -2.7064 H   0  0  0  0  0
    3.1319    3.1360   -1.4960 H   0  0  0  0  0
    4.5890   -1.0394    0.7317 H   0  0  0  0  0
    2.3957   -0.9256   -0.3536 H   0  0  0  0  0
    6.6236   -0.1329    1.3595 H   0  0  0  0  0
    6.5640    1.5851    1.7607 H   0  0  0  0  0
    7.2945    1.0365    0.2213 H   0  0  0  0  0
    6.5033    3.1825    0.0999 H   0  0  0  0  0
    6.1695    7.3395   -1.6791 H   0  0  0  0  0
    8.6703    7.9689   -0.8086 H   0  0  0  0  0
   12.4547    6.8068    2.5856 H   0  0  0  0  0
   13.1811    4.4523    2.4653 H   0  0  0  0  0
    9.7222    3.4912    0.1129 H   0  0  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  2  3  2  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 28  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  6  7  2  0  0  0
  6 29  1  0  0  0
  7 30  1  0  0  0
  8 31  1  0  0  0
  8 32  1  0  0  0
  8 33  1  0  0  0
  9 10  1  0  0  0
  9 34  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  2  0  0  0
 12 16  1  0  0  0
 13 14  1  0  0  0
 13 35  1  0  0  0
 14 15  2  0  0  0
 14 36  1  0  0  0
 15 16  1  0  0  0
 15 17  1  0  0  0
 17 18  2  0  0  0
 17 22  1  0  0  0
 18 19  1  0  0  0
 18 24  1  0  0  0
 19 20  2  0  0  0
 19 37  1  0  0  0
 20 21  1  0  0  0
 20 38  1  0  0  0
 21 22  2  0  0  0
 21 23  1  0  0  0
 22 39  1  0  0  0
M  END

>  <Chemical Name>
SR-02000000242

>  <PubChem CID>
1114196

>  <Formula>
C19H15Cl2NO2

>  <Molecular Weight>
360.234000

>  <IUPAC Name>
5-(2,5-dichlorophenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide

>  <XlogP>
5.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl

>  <Isomeric SMILES>
CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C19H15Cl2NO2/c1-11-3-4-12(2)16(9-11)22-19(23)18-8-7-17(24-18)14-10-13(20)5-6-15(14)21/h3-10H,1-2H3,(H,22,23)

>  <InChI Key>
ADEIWISNTUOOEM-UHFFFAOYSA-N

