N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C18H21ClFN2O+ MolecularWeight: 335.823543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H20ClFN2O/c1-3-13(4-2)14-7-9-22(10-8-14)12-18(23)21-17-6-5-15(19)11-16(17)20/h5-11,13H,3-4,12H2,1-2H3/p+1