N-(3,4-dichlorophenyl)-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-oxo-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-N-(3,4-dichlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c25-21-11-6-18(13-22(21)26)27-24(30)17-12-23(29)28(14-17)19-7-9-20(10-8-19)31-15-16-4-2-1-3-5-16/h1-11,13,17H,12,14-15H2,(H,27,30)