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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-nitrophenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-nitrophenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-nitrophenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-nitrophenyl)-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H14ClN3O5 MolecularWeight: 435.81666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C(=O)N2C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O5/c23-14-9-7-13(8-10-14)20(27)18-19(16-5-1-2-6-17(16)26(30)31)25(22(29)21(18)28)15-4-3-11-24-12-15/h1-12,19,27H/b20-18+