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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-8-3-2-7-13(15)19-14-10-16(21)20(17(14)22)12-6-4-5-11(18)9-12/h2-9,14,19H,10H2,1H3/t14-/m0/s1