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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-methylolpropyl)acetamide Formula: C12H15BrClNO3 MolecularWeight: 336.6094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrClNO3/c1-2-9(6-16)15-12(17)7-18-11-4-3-8(14)5-10(11)13/h3-5,9,16H,2,6-7H2,1H3,(H,15,17)