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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrrolidine-2,5-quinone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-3-28-19-10-5-15(13-20(19)29-4-2)11-12-24-18-14-21(26)25(22(18)27)17-8-6-16(23)7-9-17/h5-10,13,18,24H,3-4,11-12,14H2,1-2H3