N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C22H18ClN2O3+ MolecularWeight: 393.84292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-15(26)17-8-5-11-25(13-17)14-21(27)24-20-10-9-18(23)12-19(20)22(28)16-6-3-2-4-7-16/h2-13H,14H2,1H3/p+1