1-(1,3-benzodioxol-5-yl)-N-[2-(4-chloranylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chloranylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-chlorophenoxy)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O5/c21-14-1-4-16(5-2-14)26-8-7-22-20(25)13-9-19(24)23(11-13)15-3-6-17-18(10-15)28-12-27-17/h1-6,10,13H,7-9,11-12H2,(H,22,25)