N2-(1-benzofuran-4-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(1-benzofuran-4-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-(benzofuran-4-ylmethoxy)-2-(hydroxycarbamoyl)benzamide CAS Name: N2-(4-benzofuranylmethoxy)-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-(1-benzofuran-4-ylmethoxy)-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-(benzofuran-4-ylmethoxy)-2-(hydroxycarbamoyl)benzamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=C3C=COC3=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=C3C=COC3=CC=C2

InChI

InChI=1S/C17H14N2O5/c20-16(18-22)13-5-1-2-6-14(13)17(21)19-24-10-11-4-3-7-15-12(11)8-9-23-15/h1-9,22H,10H2,(H,18,20)(H,19,21)