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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-8-7-11(19)9-12(15)20-13-10-17(22)21(18(13)23)14-5-3-4-6-16(14)25-2/h3-9,13,20H,10H2,1-2H3/t13-/m1/s1