1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3,4-diethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C21H23ClN2O4/c1-3-27-18-9-8-16(12-19(18)28-4-2)23-21(26)14-10-20(25)24(13-14)17-7-5-6-15(22)11-17/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,23,26)