2-(2-fluoranylphenoxy)-N'-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-fluoranylphenoxy)-N'-[2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2-fluorophenoxy)-N'-[2-(3-oxo-1H-isobenzofuran-1-yl)acetyl]propanehydrazide CAS Name: 2-(2-fluorophenoxy)-N'-[1-oxo-2-(3-oxo-1H-isobenzofuran-1-yl)ethyl]propanehydrazide IUPAC Name: 2-(2-fluorophenoxy)-N'-[2-(3-oxo-1H-2-benzofuran-1-yl)acetyl]propanehydrazide Traditional Name: 2-(2-fluorophenoxy)-N'-(2-phthalidylacetyl)propionohydrazide Formula: C19H17FN2O5 MolecularWeight: 372.347083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1C2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1C2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O5/c1-11(26-15-9-5-4-8-14(15)20)18(24)22-21-17(23)10-16-12-6-2-3-7-13(12)19(25)27-16/h2-9,11,16H,10H2,1H3,(H,21,23)(H,22,24)