N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-phenoxy-butyrohydrazide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4/c19-14-6-4-9-16(12-14)25-13-18(23)21-20-17(22)10-5-11-24-15-7-2-1-3-8-15/h1-4,6-9,12H,5,10-11,13H2,(H,20,22)(H,21,23)