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2-(4-Chlorophenoxy)nicotinamide	Predict NMR spectrum	RN:  175135-80-5 MF:  C12H9ClN2O2 MW:  248.66866 mp (°C):  150  - 152
InChI:  1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)17-12-10(11(14)16)2-1-7-15-12/h1-7H,(H2,14,16) InChIKey:  CBSIEDJQUZNDOY-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.386 cLogS:  -4.467 Polar surface:  65.21
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