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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O4/c20-15-7-5-13(6-8-15)16(24)9-10-18(25)22-23-19(26)12-27-17-4-2-1-3-14(17)11-21/h1-8H,9-10,12H2,(H,22,25)(H,23,26)