1-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-oxo-2-(4-phenylanilino)ethyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-oxo-2-(4-phenylanilino)ethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-oxo-2-(4-phenylanilino)ethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-keto-2-(4-phenylanilino)ethyl]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)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

InChI

InChI=1S/C20H17N3O2.ClH/c21-20(25)17-7-4-12-23(13-17)14-19(24)22-18-10-8-16(9-11-18)15-5-2-1-3-6-15;/h1-13H,14H2,(H2-,21,22,24,25);1H