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

Systemtic Name: 3,5-bis(bromanyl)-N-ethanoyl-2-oxidanyl-benzamide; ethanoic acid Openeye Name: acetic acid; N-acetyl-3,5-dibromo-2-hydroxy-benzamide CAS Name: acetic acid; N-acetyl-3,5-dibromo-2-hydroxybenzamide IUPAC Name: acetic acid; N-acetyl-3,5-dibromo-2-hydroxybenzamide Traditional Name: acetic acid; N-acetyl-3,5-dibromo-2-hydroxy-benzamide Formula: C11H11Br2NO5 MolecularWeight: 397.01674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Br2NO3.C2H4O2/c1-4(13)12-9(15)6-2-5(10)3-7(11)8(6)14;1-2(3)4/h2-3,14H,1H3,(H,12,13,15);1H3,(H,3,4)