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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-methylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methylpropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-isobutyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)11-23-17(14-4-3-9-22-10-14)16(19(25)20(23)26)18(24)13-5-7-15(21)8-6-13/h3-10,12,17,24H,11H2,1-2H3/b18-16+