2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanehydroxamic acid Formula: C12H16BrN2O4P MolecularWeight: 363.144201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCOP(=O)(N(C1)CC(=O)NO)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H16BrN2O4P/c13-10-3-5-11(6-4-10)20(18)15(9-12(16)14-17)7-1-2-8-19-20/h3-6,17H,1-2,7-9H2,(H,14,16)