N-[6-[(2-hydroxyphenyl)carbonylamino]pyridin-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[6-[(2-hydroxyphenyl)carbonylamino]pyridin-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[6-[(2-hydroxybenzoyl)amino]-2-pyridyl]benzamide CAS Name: 2-hydroxy-N-[6-[[(2-hydroxyphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 2-hydroxy-N-[6-[(2-hydroxybenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 2-hydroxy-N-[6-(salicyloylamino)-2-pyridyl]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C19H15N3O4/c23-14-8-3-1-6-12(14)18(25)21-16-10-5-11-17(20-16)22-19(26)13-7-2-4-9-15(13)24/h1-11,23-24H,(H2,20,21,22,25,26)