2,3,4-tris(oxidanyl)-N-(2-phenylphenyl)benzamide

Systemtic Name: 2,3,4-tris(oxidanyl)-N-(2-phenylphenyl)benzamide Openeye Name: 2,3,4-trihydroxy-N-(2-phenylphenyl)benzamide CAS Name: 2,3,4-trihydroxy-N-(2-phenylphenyl)benzamide IUPAC Name: 2,3,4-trihydroxy-N-(2-phenylphenyl)benzamide Traditional Name: 2,3,4-trihydroxy-N-(2-phenylphenyl)benzamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C19H15NO4/c21-16-11-10-14(17(22)18(16)23)19(24)20-15-9-5-4-8-13(15)12-6-2-1-3-7-12/h1-11,21-23H,(H,20,24)