4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3)Cl

InChI

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