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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-24-12-5-2-10(3-6-12)20-15-9-16(22)21(17(15)23)11-4-7-13(18)14(19)8-11/h2-8,15,20H,9H2,1H3