
 5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide

 39 41  0  0  0  0  0  0  0  0999 V2000
    3.3869   -6.7584   -0.4234 C   0  0  0  0  0
    3.1856   -6.3557    1.0141 C   0  0  0  0  0
    2.0318   -5.6896    1.4875 C   0  0  0  0  0
    1.9312   -5.3582    2.8583 C   0  0  0  0  0
    3.0381   -5.5645    3.6997 C   0  0  0  0  0
    4.2038   -6.1462    3.2161 C   0  0  0  0  0
    4.2705   -6.5515    1.8879 C   0  0  0  0  0
    0.6734   -4.8362    3.5030 C   0  0  0  0  0
    0.9859   -5.4182    0.5776 N   0  0  0  0  0
    0.3414   -4.1970    0.4564 C   0  0  0  0  0
    0.6126   -3.1928    1.1092 O   0  0  0  0  0
   -0.6729   -4.1806   -0.5793 C   0  0  0  0  0
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   -2.3067   -3.7062   -2.0399 C   0  0  0  0  0
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   -2.6096   -7.4503   -2.1738 C   0  0  0  0  0
   -3.1857  -10.0802   -1.9699 Cl  0  0  0  0  0
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    4.0438   -7.6335   -0.4880 H   0  0  0  0  0
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    2.9856   -5.2829    4.7496 H   0  0  0  0  0
    5.0540   -6.2932    3.8767 H   0  0  0  0  0
    5.1896   -7.0092    1.5266 H   0  0  0  0  0
   -0.2228   -5.1943    2.9869 H   0  0  0  0  0
    0.6763   -3.7437    3.5342 H   0  0  0  0  0
    0.5912   -5.2035    4.5330 H   0  0  0  0  0
    0.8971   -6.0025   -0.2424 H   0  0  0  0  0
   -1.3869   -2.1146   -0.7464 H   0  0  0  0  0
   -3.0663   -3.1826   -2.6033 H   0  0  0  0  0
   -4.0186   -7.1970   -5.7690 H   0  0  0  0  0
   -4.0849   -9.3572   -4.5787 H   0  0  0  0  0
   -2.2301   -7.5450   -1.1574 H   0  0  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
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  2  3  2  0  0  0
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  3  4  1  0  0  0
  3  9  1  0  0  0
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  5 28  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
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  8 33  1  0  0  0
  9 10  1  0  0  0
  9 34  1  0  0  0
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 22 39  1  0  0  0
M  END

>  <Chemical Name>
5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide

>  <PubChem CID>
4492589

>  <Formula>
C19H15Cl2NO2

>  <Molecular Weight>
360.234000

>  <IUPAC Name>
5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide

>  <XlogP>
5.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

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

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

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

>  <InChI Key>
DGITVMUSFTWKDH-UHFFFAOYSA-N

