N-[1,3-bis(oxidanyl)propan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: 2,6-difluoro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-2,6-difluorobenzamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-2,6-difluorobenzamide Traditional Name: 2,6-difluoro-N-(2-hydroxy-1-methylol-ethyl)benzamide Formula: C10H11F2NO3 MolecularWeight: 231.196046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(CO)CO)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(CO)CO)F

InChI

InChI=1S/C10H11F2NO3/c11-7-2-1-3-8(12)9(7)10(16)13-6(4-14)5-15/h1-3,6,14-15H,4-5H2,(H,13,16)