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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O4/c20-15-5-2-6-16(10-15)25-11-18(23)21-22-19(24)12-26-17-8-7-13-3-1-4-14(13)9-17/h2,5-10H,1,3-4,11-12H2,(H,21,23)(H,22,24)