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

Systemtic Name: (4Z)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furylmethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-furanylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-furfuryl)pyrrolidine-2,3-quinone Formula: C22H15Cl2NO4 MolecularWeight: 428.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2CC4=CC=CO4

InChI

InChI=1S/C22H15Cl2NO4/c23-15-8-6-13(7-9-15)20(26)18-19(14-3-1-4-16(24)11-14)25(22(28)21(18)27)12-17-5-2-10-29-17/h1-11,19,26H,12H2/b20-18-