3-[(3-chlorophenyl)methyl-methyl-amino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methyl-amino]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[(3-chlorophenyl)methyl-methylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[(3-chlorobenzyl)-methyl-amino]pyrrolidine-2,5-quinone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)15-6-8-17(9-7-15)23-19(25)11-18(20(23)26)22(2)12-14-4-3-5-16(21)10-14/h3-10,18H,11-12H2,1-2H3