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2-Chloro-2-[2-(4-chlorophenyl)hydrazono]-N-phenylacetamide	NEW: Predict NMR spectrum	RN:  33101-97-2 MF:  C14H11N3OCl2 MW:  308.16684
InChI:  1S/C14H11Cl2N3O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H,17,20)/b19-13+ InChIKey:  YZQTTYMUOMQDEB-CPNJWEJPSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.809 cLogS:  -3.454 Polar surface:  53.49
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