(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(2,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(2,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(2,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(2,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(2,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(2,4-dichlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15Cl3N2O3 MolecularWeight: 413.6823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O3/c1-26-16-5-3-12(20)8-15(16)23-9-10(6-17(23)24)18(25)22-14-4-2-11(19)7-13(14)21/h2-5,7-8,10H,6,9H2,1H3,(H,22,25)/t10-/m0/s1