5-chloranyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(2-ketopyrrolidino)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O4/c21-16-10-14(11-17-19(16)27-8-7-26-17)20(25)22-12-13-3-1-4-15(9-13)23-6-2-5-18(23)24/h1,3-4,9-11H,2,5-8,12H2,(H,22,25)