(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN2O5/c26-19-11-9-17(10-12-19)23(29)21-22(18-7-4-8-20(15-18)28(32)33)27(25(31)24(21)30)14-13-16-5-2-1-3-6-16/h1-12,15,22,29H,13-14H2/b23-21-