4-chloranyl-N-[1-(4-chlorophenyl)carbonyl-2,2,6,6-tetramethyl-piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)carbonyl-2,2,6,6-tetramethyl-piperidin-4-yl]benzamide Openeye Name: 4-chloro-N-[1-(4-chlorobenzoyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide CAS Name: 4-chloro-N-[1-[(4-chlorophenyl)-oxomethyl]-2,2,6,6-tetramethyl-4-piperidinyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-chlorobenzoyl)-2,2,6,6-tetramethylpiperidin-4-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-chlorobenzoyl)-2,2,6,6-tetramethyl-4-piperidyl]benzamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C2=CC=C(C=C2)Cl)(C)C)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C2=CC=C(C=C2)Cl)(C)C)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H26Cl2N2O2/c1-22(2)13-19(26-20(28)15-5-9-17(24)10-6-15)14-23(3,4)27(22)21(29)16-7-11-18(25)12-8-16/h5-12,19H,13-14H2,1-4H3,(H,26,28)