N-(3-acetamidophenyl)-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-5-bromo-2-hydroxy-benzamide CAS Name: N-(3-acetamidophenyl)-5-bromo-2-hydroxybenzamide IUPAC Name: N-(3-acetamidophenyl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(3-acetamidophenyl)-5-bromo-2-hydroxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C15H13BrN2O3/c1-9(19)17-11-3-2-4-12(8-11)18-15(21)13-7-10(16)5-6-14(13)20/h2-8,20H,1H3,(H,17,19)(H,18,21)