N-(4-methylphenyl)-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-(4-methylphenyl)-2,5-bis(oxidanyl)benzamide Openeye Name: 2,5-dihydroxy-N-(p-tolyl)benzamide CAS Name: 2,5-dihydroxy-N-(4-methylphenyl)benzamide IUPAC Name: 2,5-dihydroxy-N-(4-methylphenyl)benzamide Traditional Name: 2,5-dihydroxy-N-(p-tolyl)benzamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C14H13NO3/c1-9-2-4-10(5-3-9)15-14(18)12-8-11(16)6-7-13(12)17/h2-8,16-17H,1H3,(H,15,18)