4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyridin-1-ium-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyridin-1-ium-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-pyridin-1-ium-2-yl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-pyridin-1-iumyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: 4-[(4-chlorophenyl)-hydroxymethylidene]-1-pyridin-1-ium-2-yl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-pyridin-1-ium-2-yl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H15ClN3O3+ MolecularWeight: 392.8151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=[NH+]C(=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CN=CC=C4

InChI

InChI=1S/C21H14ClN3O3/c22-15-8-6-13(7-9-15)19(26)17-18(14-4-3-10-23-12-14)25(21(28)20(17)27)16-5-1-2-11-24-16/h1-12,18,26H/p+1