N-(2-benzamidophenyl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(2-benzamidophenyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(2-benzamidophenyl)-3,4,5-trihydroxy-benzamide CAS Name: N-(2-benzamidophenyl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(2-benzamidophenyl)-3,4,5-trihydroxybenzamide Traditional Name: N-(2-benzamidophenyl)-3,4,5-trihydroxy-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

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