1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-hydroxyethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-N-(2-hydroxyethyl)pyridin-1-ium-4-carboxamide Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C(=O)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C(=O)NCCO)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-14-3-1-12(2-4-14)15(21)11-19-8-5-13(6-9-19)16(22)18-7-10-20/h1-6,8-9,20H,7,10-11H2/p+1