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

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F2N2O4/c19-13-7-5-12(6-8-13)15(23)9-10-17(24)21-22-18(25)11-26-16-4-2-1-3-14(16)20/h1-8H,9-11H2,(H,21,24)(H,22,25)