N-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-[4-[(3-hydroxybenzoyl)amino]phenyl]benzamide CAS Name: 2,3-dihydroxy-N-[4-[[(3-hydroxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2,3-dihydroxy-N-[4-[(3-hydroxybenzoyl)amino]phenyl]benzamide Traditional Name: 2,3-dihydroxy-N-[4-[(3-hydroxybenzoyl)amino]phenyl]benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C20H16N2O5/c23-15-4-1-3-12(11-15)19(26)21-13-7-9-14(10-8-13)22-20(27)16-5-2-6-17(24)18(16)25/h1-11,23-25H,(H,21,26)(H,22,27)