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

Systemtic Name: N-[2,6-bis(bromanyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-(2,6-dibromo-4-hydroxy-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: N-(2,6-dibromo-4-hydroxyphenyl)acetamide Traditional Name: N-(2,6-dibromo-4-hydroxy-phenyl)acetamide Formula: C8H7Br2NO2 MolecularWeight: 308.95468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Br2NO2/c1-4(12)11-8-6(9)2-5(13)3-7(8)10/h2-3,13H,1H3,(H,11,12)