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

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-11-3-6-13(7-4-11)20-16-10-17(22)21(18(16)23)14-8-5-12(2)15(19)9-14/h3-9,16,20H,10H2,1-2H3/t16-/m0/s1