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

Systemtic Name: (3R)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-chloro-4-methoxyanilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-chloro-4-methoxy-anilino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-13-6-4-12(5-7-13)21-17(22)10-15(18(21)23)20-11-3-8-16(25-2)14(19)9-11/h3-9,15,20H,10H2,1-2H3/t15-/m1/s1