N-[2-(4-bromanyl-5-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(4-bromanyl-5-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethyl]-2-chloranyl-ethanamide Openeye Name: N-[2-(4-bromo-2-hydroxy-5-methoxy-phenyl)-2-hydroxy-ethyl]-2-chloro-acetamide CAS Name: N-[2-(4-bromo-2-hydroxy-5-methoxyphenyl)-2-hydroxyethyl]-2-chloroacetamide IUPAC Name: N-[2-(4-bromo-2-hydroxy-5-methoxyphenyl)-2-hydroxyethyl]-2-chloroacetamide Traditional Name: N-[2-(4-bromo-2-hydroxy-5-methoxy-phenyl)-2-hydroxy-ethyl]-2-chloro-acetamide Formula: C11H13BrClNO4 MolecularWeight: 338.58222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CNC(=O)CCl)O)O)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CNC(=O)CCl)O)O)Br

InChI

InChI=1S/C11H13BrClNO4/c1-18-10-2-6(8(15)3-7(10)12)9(16)5-14-11(17)4-13/h2-3,9,15-16H,4-5H2,1H3,(H,14,17)