2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H17BrClNO3 MolecularWeight: 350.63598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClNO3/c1-3-10(7-17)16-13(18)8(2)19-12-5-4-9(15)6-11(12)14/h4-6,8,10,17H,3,7H2,1-2H3,(H,16,18)