(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C16H15ClFN2O2+ MolecularWeight: 321.753903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O2/c1-10(20-7-3-4-12(9-20)11(2)21)16(22)19-15-6-5-13(18)8-14(15)17/h3-10H,1-2H3/p+1/t10-/m1/s1