3-[(3,4-dichlorophenyl)methylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3,4-dichlorophenyl)methylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(3,4-dichlorophenyl)methylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(3,4-dichlorophenyl)methylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(3,4-dichlorobenzyl)amino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-2-26-14-6-4-13(5-7-14)23-18(24)10-17(19(23)25)22-11-12-3-8-15(20)16(21)9-12/h3-9,17,22H,2,10-11H2,1H3