3-[2,3-bis(oxidanyl)phenyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[2,3-bis(oxidanyl)phenyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(2,3-dihydroxyphenyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-(2,3-dihydroxyphenyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydroxyphenyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(2,3-dihydroxyphenyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=C(C(=CC=C3)O)O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C19H16N2O3/c1-12-5-2-10-17(20-12)21-19(24)14-7-3-6-13(11-14)15-8-4-9-16(22)18(15)23/h2-11,22-23H,1H3,(H,20,21,24)