N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-tert-butylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-tert-butylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-tert-butylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-tert-butyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-tert-butylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-tert-butylpyridin-1-ium-1-yl)acetamide chloride Formula: C17H19BrClFN2O MolecularWeight: 401.700963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)F.[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)F.[Cl-]

InChI

InChI=1S/C17H18BrFN2O.ClH/c1-17(2,3)12-6-8-21(9-7-12)11-16(22)20-15-5-4-13(18)10-14(15)19;/h4-10H,11H2,1-3H3;1H