N-(3-bromanyl-5-ethanoyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: N-(3-bromanyl-5-ethanoyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-acetyl-3-bromo-2-hydroxy-phenyl)benzamide CAS Name: N-(5-acetyl-3-bromo-2-hydroxyphenyl)benzamide IUPAC Name: N-(5-acetyl-3-bromo-2-hydroxyphenyl)benzamide Traditional Name: N-(5-acetyl-3-bromo-2-hydroxy-phenyl)benzamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Br)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Br)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12BrNO3/c1-9(18)11-7-12(16)14(19)13(8-11)17-15(20)10-5-3-2-4-6-10/h2-8,19H,1H3,(H,17,20)