(3R)-N'-[2-(2-chloranylphenoxy)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(2-chloranylphenoxy)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[2-(2-chlorophenoxy)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[2-(2-chlorophenoxy)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[2-(2-chlorophenoxy)acetyl]nipecotohydrazide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O4/c1-11(21)20-8-4-5-12(9-20)16(23)19-18-15(22)10-24-14-7-3-2-6-13(14)17/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,18,22)(H,19,23)/t12-/m1/s1