12 12  0  0  0  0  0  0  0  0999 V2000
   13.5800  -18.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5800  -20.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7924  -20.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0049  -20.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0049  -18.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7924  -17.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3676  -17.9900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.2360  -20.8010    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.7924  -22.1898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2360  -17.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4412  -18.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2357  -16.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  1  6  1  0     0  0
  1  7  1  0     0  0
  4  8  1  0     0  0
  3  9  1  0     0  0
  5 10  1  0     0  0
 10 11  1  0     0  0
 10 12  2  0     0  0
M  END
> <ID>
CHEBI:82183

> <NAME>
Chloramben

> <STAR>
2

> <FORMULA>
C7H5Cl2NO2

> <MASS>
206.02600

> <MONOISOTOPIC_MASS>
204.96973

> <CHARGE>
0

> <SMILES>
Nc1cc(Cl)cc(C(O)=O)c1Cl

> <INCHI>
InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)

> <INCHIKEY>
HSSBORCLYSCBJR-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
133-90-4

> <KEGG_COMPOUND_ACCESSION>
C19056

$$$$