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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CO)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO3/c1-3-10(7-17)16-13(18)8(2)19-12-5-4-9(14)6-11(12)15/h4-6,8,10,17H,3,7H2,1-2H3,(H,16,18)