(4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(5-methyl-3-isoxazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(5-methylisoxazol-3-yl)pyrrolidine-2,3-quinone Formula: C21H14BrClN2O4 MolecularWeight: 473.70386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NO1)N2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrClN2O4/c1-11-10-16(24-29-11)25-18(12-2-6-14(22)7-3-12)17(20(27)21(25)28)19(26)13-4-8-15(23)9-5-13/h2-10,18,26H,1H3/b19-17+