1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CN(C(=O)C=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClN3O5/c25-19-4-2-1-3-15(19)11-27-13-17(5-8-22(27)29)26-24(31)16-9-23(30)28(12-16)18-6-7-20-21(10-18)33-14-32-20/h1-8,10,13,16H,9,11-12,14H2,(H,26,31)