1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone Openeye Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanone Formula: C22H24ClN2O+ MolecularWeight: 367.89176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN2O/c1-5-18-7-6-15(2)24(13-18)14-22(26)21-12-16(3)25(17(21)4)20-10-8-19(23)9-11-20/h6-13H,5,14H2,1-4H3/q+1