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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1-methylolpropyl)acetamide Formula: C12H15Cl2NO3 MolecularWeight: 292.1584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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