2-bromanyl-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-(2-oxidanylideneazetidin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-bromo-N-(2-oxoazetidin-3-yl)-2-phenyl-acetamide CAS Name: 2-bromo-N-(2-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: 2-bromo-N-(2-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: 2-bromo-N-(2-ketoazetidin-3-yl)-2-phenyl-acetamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=CC=C2)Br

InChI

InChI=1S/C11H11BrN2O2/c12-9(7-4-2-1-3-5-7)11(16)14-8-6-13-10(8)15/h1-5,8-9H,6H2,(H,13,15)(H,14,16)