(2R)-N-(4-chlorophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-chlorophenyl)propionamide Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15ClN2O2/c1-11(19-9-3-4-13(10-19)12(2)20)16(21)18-15-7-5-14(17)6-8-15/h3-11H,1-2H3/p+1/t11-/m1/s1