N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H22Cl2N2O4/c1-28-18-6-5-16(11-19(18)29-2)25-12-14(9-20(25)26)21(27)24-8-7-13-3-4-15(22)10-17(13)23/h3-6,10-11,14H,7-9,12H2,1-2H3,(H,24,27)