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

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]-pyridin-2-yl-methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[(2-hydroxybenzoyl)amino]-(2-pyridyl)methyl]benzamide CAS Name: 2-hydroxy-N-[[[(2-hydroxyphenyl)-oxomethyl]amino]-(2-pyridinyl)methyl]benzamide IUPAC Name: 2-hydroxy-N-[[(2-hydroxybenzoyl)amino]-pyridin-2-ylmethyl]benzamide Traditional Name: 2-hydroxy-N-[2-pyridyl-(salicyloylamino)methyl]benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(C2=CC=CC=N2)NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(C2=CC=CC=N2)NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C20H17N3O4/c24-16-10-3-1-7-13(16)19(26)22-18(15-9-5-6-12-21-15)23-20(27)14-8-2-4-11-17(14)25/h1-12,18,24-25H,(H,22,26)(H,23,27)