1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H14ClN2O2+ MolecularWeight: 289.73686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H13ClN2O2/c1-10(14(19)11-4-6-13(16)7-5-11)18-8-2-3-12(9-18)15(17)20/h2-10H,1H3,(H-,17,20)/p+1/t10-/m1/s1