N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O3/c23-19-8-4-5-9-20(19)28-15-22(27)25-24-21(26)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,26)(H,25,27)