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

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

Isomeric SMILES

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

InChI

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