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

Systemtic Name: 1-(2-azanylethyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-aminoethyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CCN

InChI

InChI=1S/C20H19ClN2O3/c1-12-2-4-13(5-3-12)17-16(19(25)20(26)23(17)11-10-22)18(24)14-6-8-15(21)9-7-14/h2-9,17,24H,10-11,22H2,1H3