3,5-bis(bromanyl)-N-ethanoyl-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-ethanoyl-2-oxidanyl-benzamide Openeye Name: N-acetyl-3,5-dibromo-2-hydroxy-benzamide CAS Name: N-acetyl-3,5-dibromo-2-hydroxybenzamide IUPAC Name: N-acetyl-3,5-dibromo-2-hydroxybenzamide Traditional Name: N-acetyl-3,5-dibromo-2-hydroxy-benzamide Formula: C9H7Br2NO3 MolecularWeight: 336.96478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC(=CC(=C1O)Br)Br

Isomeric SMILES

CC(=O)NC(=O)C1=CC(=CC(=C1O)Br)Br

InChI

InChI=1S/C9H7Br2NO3/c1-4(13)12-9(15)6-2-5(10)3-7(11)8(6)14/h2-3,14H,1H3,(H,12,13,15)