N-[6-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyridin-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[6-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyridin-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[6-[2-(hydroxyamino)-2-oxo-ethyl]-2-pyridyl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[6-[2-(hydroxyamino)-2-oxoethyl]-2-pyridinyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[6-[2-(hydroxyamino)-2-oxoethyl]pyridin-2-yl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[6-[2-(hydroxyamino)-2-keto-ethyl]-2-pyridyl]-6-(phenoxymethyl)picolinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=N3)CC(=O)NO

InChI

InChI=1S/C20H18N4O4/c25-19(24-27)12-14-6-5-11-18(22-14)23-20(26)17-10-4-7-15(21-17)13-28-16-8-2-1-3-9-16/h1-11,27H,12-13H2,(H,24,25)(H,22,23,26)