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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H15Cl2NO3 MolecularWeight: 292.1584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2NO3/c1-12(2,7-16)15-11(17)6-18-8-3-4-9(13)10(14)5-8/h3-5,16H,6-7H2,1-2H3,(H,15,17)