N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(3-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=C3)F

Isomeric SMILES

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

InChI

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