(4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)pyrrolidine-2,3-quinone Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24Cl2N2O3/c1-3-26(4-2)12-13-27-20(16-6-5-7-18(25)14-16)19(22(29)23(27)30)21(28)15-8-10-17(24)11-9-15/h5-11,14,20,28H,3-4,12-13H2,1-2H3/b21-19+