IUPAC: N-(1-hydroxypropan-2-yl)-3-iodobenzamide

SMILES: CC(CO)NC(=O)c1cccc(I)c1

Canonical SMILES: CC(CO)NC(=O)C1=CC(=CC=C1)I

Fórmula molecular: C10H12INO2

Masa molecular: 305.11

InChIKey: JXKREDTZIZYOBW-UHFFFAOYSA-N

InChI: InChI=1S/C10H12INO2/c1-7(6-13)12-10(14)8-3-2-4-9(11)5-8/h2-5,7,13H,6H2,1H3,(H,12,14)

Sinónimos

SCHEMBL2623649JXKREDTZIZYOBW-UHFFFAOYSA-NAKOS009244343N-(2-hydroxy-1-methyl-ethyl)-3-iodobenzamide