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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-15-6-4-14(5-7-15)23-18(24)11-17(19(23)25)22-9-8-12-2-3-13(20)10-16(12)21/h2-7,10,17,22H,8-9,11H2,1H3