N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C21H18ClN2O3+ MolecularWeight: 381.83222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O3/c1-15(25)16-6-5-11-24(13-16)14-21(26)23-19-12-17(22)9-10-20(19)27-18-7-3-2-4-8-18/h2-13H,14H2,1H3/p+1