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

Systemtic Name: 1-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride CAS Name: 1-(2-anilino-2-oxoethyl)-N-phenyl-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-phenylpyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(2-anilino-2-keto-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide chloride Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2.ClH/c24-19(21-17-9-3-1-4-10-17)15-23-13-7-8-16(14-23)20(25)22-18-11-5-2-6-12-18;/h1-14H,15H2,(H-,21,22,24,25);1H