N-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]ethanamide Openeye Name: N-(2,4,6-tribromo-3-hydroxy-phenyl)acetamide CAS Name: N-(2,4,6-tribromo-3-hydroxyphenyl)acetamide IUPAC Name: N-(2,4,6-tribromo-3-hydroxyphenyl)acetamide Traditional Name: N-(2,4,6-tribromo-3-hydroxy-phenyl)acetamide Formula: C8H6Br3NO2 MolecularWeight: 387.85074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1Br)Br)O)Br

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1Br)Br)O)Br

InChI

InChI=1S/C8H6Br3NO2/c1-3(13)12-7-4(9)2-5(10)8(14)6(7)11/h2,14H,1H3,(H,12,13)