2-(4-fluoranylphenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[2-(6-methylbenzofuran-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[2-(6-methylbenzofuran-3-yl)acetyl]propionohydrazide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O4/c1-12-3-8-17-14(11-26-18(17)9-12)10-19(24)22-23-20(25)13(2)27-16-6-4-15(21)5-7-16/h3-9,11,13H,10H2,1-2H3,(H,22,24)(H,23,25)