N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2-(2-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2-(2-fluorophenoxy)propionohydrazide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=CC=C3F

InChI

InChI=1S/C21H21FN2O4/c1-3-14-8-9-16-15(12-27-19(16)10-14)11-20(25)23-24-21(26)13(2)28-18-7-5-4-6-17(18)22/h4-10,12-13H,3,11H2,1-2H3,(H,23,25)(H,24,26)