Nombre: Intermediate 1

IUPAC: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-iodophenyl)acetamide

SMILES: COc1cc(CC(=O)Nc2cccc(I)c2)ccc1O

Canonical SMILES: COC1=C(C=CC(=C1)CC(=O)NC2=CC(=CC=C2)I)O

Fórmula molecular: C15H14INO3

Masa molecular: 383.18

InChIKey: SDRCJMKIBPUOGT-UHFFFAOYSA-N

InChI: InChI=1S/C15H14INO3/c1-20-14-7-10(5-6-13(14)18)8-15(19)17-12-4-2-3-11(16)9-12/h2-7,9,18H,8H2,1H3,(H,17,19)

Sinónimos

SCHEMBL6098990SDRCJMKIBPUOGT-UHFFFAOYSA-N4-hydroxy-N-(3-iodophenyl)-3-methoxyphenylacetamide

Busqueda Extendida