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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-2-(4-fluorophenyl)ethanehydrazide Openeye Name: 2-(4-fluorophenyl)-N'-(2-indan-5-ylacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2-(4-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-(4-fluorophenyl)acetohydrazide Traditional Name: 2-(4-fluorophenyl)-N'-(2-indan-5-ylacetyl)acetohydrazide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2/c20-17-8-5-13(6-9-17)11-18(23)21-22-19(24)12-14-4-7-15-2-1-3-16(15)10-14/h4-10H,1-3,11-12H2,(H,21,23)(H,22,24)