N-(2-hydroxyethyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide chloride

Systemtic Name: N-(2-hydroxyethyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-(2-anilino-2-oxoethyl)-N-(2-hydroxyethyl)-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(2-anilino-2-keto-ethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide chloride Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)NCCO.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)NCCO.[Cl-]

InChI

InChI=1S/C16H17N3O3.ClH/c20-10-8-17-16(22)13-5-4-9-19(11-13)12-15(21)18-14-6-2-1-3-7-14;/h1-7,9,11,20H,8,10,12H2,(H-,17,18,21,22);1H