N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-ketopyrrolidino)benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H17BrN2O4/c20-14-10-16-17(26-9-8-25-16)11-15(14)21-19(24)12-3-5-13(6-4-12)22-7-1-2-18(22)23/h3-6,10-11H,1-2,7-9H2,(H,21,24)