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

Systemtic Name: (4E)-5-(4-bromophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=C(C=C4)Br)/O

InChI

InChI=1S/C22H15BrN2O3/c23-16-11-9-14(10-12-16)19-18(20(26)15-6-2-1-3-7-15)21(27)22(28)25(19)17-8-4-5-13-24-17/h1-13,19,26H/b20-18+