2-(3-chloranylphenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCO

InChI

InChI=1S/C10H12ClNO3/c11-8-2-1-3-9(6-8)15-7-10(14)12-4-5-13/h1-3,6,13H,4-5,7H2,(H,12,14)