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5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one	NEW: Predict NMR spectrum	RN:  1622-61-3 MF:  C15H10ClN3O3 MW:  315.7157
InChI:  1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20) InChIKey:  DGBIGWXXNGSACT-UHFFFAOYSA-N	H donor:  1 H acceptor:  6 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.859 cLogS:  -5.156 Polar surface:  87.28
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