N-[(4-chlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H18ClN2O+ MolecularWeight: 337.82272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c21-19-10-8-16(9-11-19)13-22-20(24)15-23-12-4-7-18(14-23)17-5-2-1-3-6-17/h1-12,14H,13,15H2/p+1