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

Systemtic Name: (4E)-5-(3-bromophenyl)-4-[(3-chloranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-bromophenyl)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-bromophenyl)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-bromophenyl)-4-[(3-chloro-4-methoxyphenyl)-hydroxymethylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-bromophenyl)-4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)Br)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC(=CC=C4)Br)/O)Cl

InChI

InChI=1S/C23H16BrClN2O4/c1-31-17-9-8-14(12-16(17)25)21(28)19-20(13-5-4-6-15(24)11-13)27(23(30)22(19)29)18-7-2-3-10-26-18/h2-12,20,28H,1H3/b21-19+