2-[3,4-bis(chloranyl)phenoxy]-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(CO)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO3/c1-7(5-15)14-11(16)6-17-8-2-3-9(12)10(13)4-8/h2-4,7,15H,5-6H2,1H3,(H,14,16)