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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-[3-(diethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-[3-(diethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-quinone Formula: C24H26ClIN2O3 MolecularWeight: 552.83231

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)I

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)Cl)\O)/C(=O)C1=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C24H26ClIN2O3/c1-3-27(4-2)14-5-15-28-21(16-8-12-19(26)13-9-16)20(23(30)24(28)31)22(29)17-6-10-18(25)11-7-17/h6-13,21,29H,3-5,14-15H2,1-2H3/b22-20+