N-[1,3-bis(oxidanyl)propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide CAS Name: 4-bromo-N-(1,3-dihydroxypropan-2-yl)benzamide IUPAC Name: 4-bromo-N-(1,3-dihydroxypropan-2-yl)benzamide Traditional Name: 4-bromo-N-(2-hydroxy-1-methylol-ethyl)benzamide Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CO)CO)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CO)CO)Br

InChI

InChI=1S/C10H12BrNO3/c11-8-3-1-7(2-4-8)10(15)12-9(5-13)6-14/h1-4,9,13-14H,5-6H2,(H,12,15)