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

Systemtic Name: 1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(2-anilino-2-oxo-ethyl)pyridin-1-ium-3-carboxamide chloride CAS Name: 1-(2-anilino-2-oxoethyl)-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-(2-anilino-2-oxoethyl)pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(2-anilino-2-keto-ethyl)pyridin-1-ium-3-carboxamide chloride Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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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)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2.ClH/c15-14(19)11-5-4-8-17(9-11)10-13(18)16-12-6-2-1-3-7-12;/h1-9H,10H2,(H2-,15,16,18,19);1H