1-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c1-15(20(25)16-9-11-18(22)12-10-16)24-13-5-6-17(14-24)21(26)23-19-7-3-2-4-8-19/h2-15H,1H3/p+1