3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-2-11-28-17-7-5-16(6-8-17)25-20(26)13-19(21(25)27)24-10-9-14-3-4-15(22)12-18(14)23/h3-8,12,19,24H,2,9-11,13H2,1H3