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(3E)-3-[(2-chlorophenyl)hydrazinylidene]-4-piperidin-1-yl-butan-2-one
(3E)-3-[(2-chlorophenyl)hydrazinylidene]-4-piperidin-1-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NNC1=CC=CC=C1Cl)CN2CCCCC2
Isomeric SMILES
CC(=O)/C(=N/NC1=CC=CC=C1Cl)/CN2CCCCC2
InChI
InChI=1S/C15H20ClN3O/c1-12(20)15(11-19-9-5-2-6-10-19)18-17-14-8-4-3-7-13(14)16/h3-4,7-8,17H,2,5-6,9-11H2,1H3/b18-15+
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