N-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-(N'-salicyloylhydrazino)ethyl]-2-phenoxy-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O5/c21-14-9-5-4-8-13(14)17(24)20-19-15(22)10-18-16(23)11-25-12-6-2-1-3-7-12/h1-9,21H,10-11H2,(H,18,23)(H,19,22)(H,20,24)