N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-4-phenyl-butanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-oxo-4-phenyl-butanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-oxo-4-phenylbutanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-oxo-4-phenylbutanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-keto-4-phenyl-butyrohydrazide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN2O4/c19-14-6-8-15(9-7-14)25-12-18(24)21-20-17(23)11-10-16(22)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)(H,21,24)