3-[2-(4-chlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13-2-8-16(9-3-13)22-18(23)12-17(19(22)24)21-11-10-14-4-6-15(20)7-5-14/h2-9,17,21H,10-12H2,1H3