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

Systemtic Name: 1-(2-chlorophenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2-chlorophenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2-chlorophenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-12-8-6-11(7-9-12)19-14-10-16(21)20(17(14)22)15-5-3-2-4-13(15)18/h2-9,14,19H,10H2,1H3