2-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCCO)Cl)Cl

InChI

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