(3S)-1-(4-iodophenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-iodophenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-iodophenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-iodophenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-iodophenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-iodophenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C17H15IN2O2 MolecularWeight: 406.21767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IN2O2/c1-11-2-6-13(7-3-11)19-15-10-16(21)20(17(15)22)14-8-4-12(18)5-9-14/h2-9,15,19H,10H2,1H3/t15-/m0/s1