N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-hydroxypiperidino)acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C13H16Cl2N2O2/c14-10-4-1-5-11(15)13(10)16-12(19)8-17-6-2-3-9(18)7-17/h1,4-5,9,18H,2-3,6-8H2,(H,16,19)