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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)N2C(/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C2=O)C4=CC(=CC=C4)Br

InChI

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