N-[(4-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-19-8-6-16(7-9-19)14-23-20(25)15-24-12-10-18(11-13-24)21(26)17-4-2-1-3-5-17/h1-13H,14-15H2/p+1