3,4-bis(oxidanyl)-N-(4-phenylphenyl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(4-phenylphenyl)benzamide Openeye Name: 3,4-dihydroxy-N-(4-phenylphenyl)benzamide CAS Name: 3,4-dihydroxy-N-(4-phenylphenyl)benzamide IUPAC Name: 3,4-dihydroxy-N-(4-phenylphenyl)benzamide Traditional Name: 3,4-dihydroxy-N-(4-phenylphenyl)benzamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-17-11-8-15(12-18(17)22)19(23)20-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12,21-22H,(H,20,23)