N3,5-bis(oxidanyl)-N1-(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3,5-bis(oxidanyl)-N1-(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N-benzyl-3-hydroxy-5-(hydroxycarbamoyl)benzamide CAS Name: N3,5-dihydroxy-N1-(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N,5-dihydroxybenzene-1,3-dicarboxamide Traditional Name: N-benzyl-3-hydroxy-5-(hydroxycarbamoyl)benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)O)C(=O)NO

InChI

InChI=1S/C15H14N2O4/c18-13-7-11(6-12(8-13)15(20)17-21)14(19)16-9-10-4-2-1-3-5-10/h1-8,18,21H,9H2,(H,16,19)(H,17,20)