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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-20-10-8-17(9-11-20)12-13-23-21(25)16-24-14-4-7-19(15-24)18-5-2-1-3-6-18/h1-11,14-15H,12-13,16H2/p+1