2-(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-1,1-dimethylol-ethyl)acetamide Formula: C12H16ClNO5 MolecularWeight: 289.71214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(CO)(CO)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(CO)(CO)CO)Cl

InChI

InChI=1S/C12H16ClNO5/c13-9-1-3-10(4-2-9)19-5-11(18)14-12(6-15,7-16)8-17/h1-4,15-17H,5-8H2,(H,14,18)