N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C20H17ClFN2O+ MolecularWeight: 355.813183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O/c21-18-13-17(6-7-19(18)22)23-20(25)14-24-10-8-16(9-11-24)12-15-4-2-1-3-5-15/h1-11,13H,12,14H2/p+1