N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]phenyl]-6-(phenoxymethyl)-2-pyridinecarboxamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]phenyl]-6-(phenoxymethyl)pyridine-2-carboxamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]phenyl]-6-(phenoxymethyl)picolinamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=C3)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=C3)CC(=O)NO

InChI

InChI=1S/C21H19N3O4/c25-20(24-27)13-15-6-4-7-16(12-15)23-21(26)19-11-5-8-17(22-19)14-28-18-9-2-1-3-10-18/h1-12,27H,13-14H2,(H,23,26)(H,24,25)