2-[2,3-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO3/c11-7-2-1-3-8(10(7)12)16-6-9(15)13-4-5-14/h1-3,14H,4-6H2,(H,13,15)