N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(2-methylphenoxy)acetamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C15H13Br2NO3/c1-9-4-2-3-5-13(9)21-8-14(19)18-10-6-11(16)15(20)12(17)7-10/h2-7,20H,8H2,1H3,(H,18,19)