2-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)benzamide Openeye Name: 2-chloro-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 2-chloro-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 2-chloro-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 2-chloro-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C16H22ClN2O2 MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H22ClN2O2/c1-15(2)9-11(10-16(3,4)19(15)21)18-14(20)12-7-5-6-8-13(12)17/h5-8,11H,9-10H2,1-4H3,(H,18,20)