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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-phenoxyacetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-phenoxy-acetamide Formula: C14H11Br2NO3 MolecularWeight: 401.05004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2NO3/c15-11-6-9(7-12(16)14(11)19)17-13(18)8-20-10-4-2-1-3-5-10/h1-7,19H,8H2,(H,17,18)