(4Z)-1-(5-bromanylpyridin-2-yl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(5-bromanylpyridin-2-yl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(5-bromo-2-pyridyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(5-bromo-2-pyridinyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(5-bromopyridin-2-yl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(5-bromo-2-pyridyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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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=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2C4=NC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClN2O3/c23-15-8-11-17(25-12-15)26-19(13-4-2-1-3-5-13)18(21(28)22(26)29)20(27)14-6-9-16(24)10-7-14/h1-12,19,27H/b20-18-