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1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea	Predict NMR spectrum	RN:  101-20-2 MF:  C13H9Cl3N2O MW:  315.58626
InChI:  1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19) InChIKey:  ICUTUKXCWQYESQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.798 cLogS:  -5.852 Polar surface:  41.13 NEW: 3D model:  Show
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