5-chloranyl-2-oxidanyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=C(C=CC(=C2)Cl)O)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)C2=C(C=CC(=C2)Cl)O)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C16H22ClN3O2/c1-15(2)8-11(9-16(3,4)20-15)18-19-14(22)12-7-10(17)5-6-13(12)21/h5-7,20-21H,8-9H2,1-4H3,(H,19,22)/p+1