3,4,5-tris(oxidanyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(4-phenoxyphenyl)benzamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C19H15NO5/c21-16-10-12(11-17(22)18(16)23)19(24)20-13-6-8-15(9-7-13)25-14-4-2-1-3-5-14/h1-11,21-23H,(H,20,24)