N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(4-fluoranylphenoxy)ethanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(4-fluorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O4/c20-15-5-8-16(9-6-15)25-11-18(23)21-22-19(24)12-26-17-7-4-13-2-1-3-14(13)10-17/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24)