1-(2-azanylethyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-azanylethyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCN

InChI

InChI=1S/C22H23ClN2O3/c1-13(2)14-3-5-15(6-4-14)19-18(21(27)22(28)25(19)12-11-24)20(26)16-7-9-17(23)10-8-16/h3-10,13,19,26H,11-12,24H2,1-2H3