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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)propionamide Formula: C14H13ClFN2O2+ MolecularWeight: 295.716623

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClFN2O2/c1-9(18-6-2-3-11(19)8-18)14(20)17-13-5-4-10(16)7-12(13)15/h2-9H,1H3,(H-,17,19,20)/p+1/t9-/m1/s1