2-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 2-bromo-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H17BrN2O4/c20-15-4-2-1-3-14(15)19(24)21-12-9-18(23)22(11-12)13-5-6-16-17(10-13)26-8-7-25-16/h1-6,10,12H,7-9,11H2,(H,21,24)