N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2-(4-fluorophenoxy)propionohydrazide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4/c1-14(30-18-9-7-17(24)8-10-18)23(28)26-25-21(27)12-16-13-29-20-11-6-15-4-2-3-5-19(15)22(16)20/h2-11,13-14H,12H2,1H3,(H,25,27)(H,26,28)