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

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chloro-2-methylphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-11-6-8-13(9-7-11)20-15-10-17(22)21(18(15)23)16-5-3-4-14(19)12(16)2/h3-9,15,20H,10H2,1-2H3/t15-/m0/s1