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4-Chlorobenzamide	Predict NMR spectrum	RN:  619-56-7 MF:  C7H6ClNO MW:  155.58374 mp (°C):  177  - 181
InChI:  1S/C7H6ClNO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) InChIKey:  BLNVISNJTIRAHF-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.576 cLogS:  -2.441 Polar surface:  43.09 NEW: 3D model:  Show
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