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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)propionamide Formula: C20H17ClFN2O+ MolecularWeight: 355.813183

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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)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClFN2O/c1-14(20(25)23-19-10-9-17(22)12-18(19)21)24-11-5-8-16(13-24)15-6-3-2-4-7-15/h2-14H,1H3/p+1/t14-/m1/s1