N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-benzoyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzoylpyridin-1-ium-1-yl)acetamide Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-16(25)19-8-5-9-20(14-19)23-21(26)15-24-12-10-18(11-13-24)22(27)17-6-3-2-4-7-17/h2-14H,15H2,1H3/p+1