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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(2,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,4-dichlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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