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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-indan-5-yl-acetohydrazide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O3/c20-16-6-8-17(9-7-16)25-12-19(24)22-21-18(23)11-13-4-5-14-2-1-3-15(14)10-13/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24)