(3R)-N-(4-bromanyl-2-chloranyl-phenyl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-2-chloranyl-phenyl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-bromo-2-chlorophenyl)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-chloro-phenyl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17BrCl2N2O4 MolecularWeight: 488.15928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)Cl)OC

InChI

InChI=1S/C19H17BrCl2N2O4/c1-27-16-8-17(28-2)15(7-13(16)22)24-9-10(5-18(24)25)19(26)23-14-4-3-11(20)6-12(14)21/h3-4,6-8,10H,5,9H2,1-2H3,(H,23,26)/t10-/m1/s1