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2,6-Dichlorobenzamide	Predict NMR spectrum	RN:  2008-58-4 MF:  C7H5Cl2NO MW:  190.0288 mp (°C):  196  - 201
InChI:  1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) InChIKey:  JHSPCUHPSIUQRB-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.189 cLogS:  -3.177 Polar surface:  43.09 NEW: 3D model:  Show
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