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

Systemtic Name: (3R)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(5-chloro-2-methoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(5-chloro-2-methoxy-anilino)-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-5-3-4-6-15(11)21-17(22)10-14(18(21)23)20-13-9-12(19)7-8-16(13)24-2/h3-9,14,20H,10H2,1-2H3/t14-/m1/s1