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

Systemtic Name: (3S)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chloro-4-methoxy-phenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chloro-4-methoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chloro-4-methoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chloro-4-methoxy-phenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11-3-5-12(6-4-11)20-15-10-17(22)21(18(15)23)13-7-8-16(24-2)14(19)9-13/h3-9,15,20H,10H2,1-2H3/t15-/m0/s1