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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-phenyl-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-phenylpyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide chloride Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2.ClH/c21-16-8-10-18(11-9-16)22-19(25)14-24-12-4-5-15(13-24)20(26)23-17-6-2-1-3-7-17;/h1-13H,14H2,(H-,22,23,25,26);1H