43518578
  -OEChem-05092406052D

 27 29  0     0  0  0  0  0  0999 V2000
    4.5981    2.6550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.6550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -0.5403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -2.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -3.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 13  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 14  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 23  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
43518578

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
322

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzoAAGAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHAIUAAAACAqBFiAwwLLQAAChASRiQgCCAAQhFwAommAgdpoIYOLB09HUJAhgkIDIyAcQAAAAAACAAAYAADQAAQAADAAAaAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N4-(2,3-dichlorophenyl)-2,1,3-benzoxadiazole-4,7-diamine

> <PUBCHEM_IUPAC_CAS_NAME>
N4-(2,3-dichlorophenyl)-2,1,3-benzoxadiazole-4,7-diamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
4-<I>N</I>-(2,3-dichlorophenyl)-2,1,3-benzoxadiazole-4,7-diamine

> <PUBCHEM_IUPAC_NAME>
4-N-(2,3-dichlorophenyl)-2,1,3-benzoxadiazole-4,7-diamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N4-[2,3-bis(chloranyl)phenyl]-2,1,3-benzoxadiazole-4,7-diamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(7-aminobenzofurazan-4-yl)-(2,3-dichlorophenyl)amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H8Cl2N4O/c13-6-2-1-3-8(10(6)14)16-9-5-4-7(15)11-12(9)18-19-17-11/h1-5,16H,15H2

> <PUBCHEM_IUPAC_INCHIKEY>
WCTGYKXPZQPTFR-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
3.3

> <PUBCHEM_EXACT_MASS>
294.0075163

> <PUBCHEM_MOLECULAR_FORMULA>
C12H8Cl2N4O

> <PUBCHEM_MOLECULAR_WEIGHT>
295.12

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=C(C(=C1)Cl)Cl)NC2=CC=C(C3=NON=C23)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=C(C(=C1)Cl)Cl)NC2=CC=C(C3=NON=C23)N

> <PUBCHEM_CACTVS_TPSA>
77

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
294.0075163

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
19

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  13  8
11  15  8
11  16  8
12  14  8
13  14  8
15  17  8
16  18  8
17  19  8
18  19  8
3  5  8
3  6  8
5  9  8
6  10  8
8  12  8
8  9  8
9  10  8

$$$$