N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H13N3O3/c18-11-7-4-8-15-13(11)17-12(19)9-16-14(20)10-5-2-1-3-6-10/h1-8,18H,9H2,(H,16,20)(H,15,17,19)