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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C14H10Br3NO3 MolecularWeight: 479.9461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br

InChI

InChI=1S/C14H10Br3NO3/c15-8-1-3-10(4-2-8)21-7-13(19)18-9-5-11(16)14(20)12(17)6-9/h1-6,20H,7H2,(H,18,19)