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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-14(19)4-3-5-15(11)20-16-10-17(22)21(18(16)23)12-6-8-13(24-2)9-7-12/h3-9,16,20H,10H2,1-2H3/t16-/m0/s1