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

Systemtic Name: N-(3-acetamidophenyl)-2-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-hydroxy-benzamide CAS Name: N-(3-acetamidophenyl)-2-hydroxybenzamide IUPAC Name: N-(3-acetamidophenyl)-2-hydroxybenzamide Traditional Name: N-(3-acetamidophenyl)-2-hydroxy-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3/c1-10(18)16-11-5-4-6-12(9-11)17-15(20)13-7-2-3-8-14(13)19/h2-9,19H,1H3,(H,16,18)(H,17,20)