N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetohydrazide Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H14FN3O5/c18-11-5-1-3-7-13(11)25-10-16(23)20-19-15(22)9-21-12-6-2-4-8-14(12)26-17(21)24/h1-8H,9-10H2,(H,19,22)(H,20,23)