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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C11H13BrClNO3 MolecularWeight: 322.58282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClNO3/c1-7(5-15)14-11(16)6-17-10-3-2-8(12)4-9(10)13/h2-4,7,15H,5-6H2,1H3,(H,14,16)