N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-fluorophenyl)propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-fluorophenyl)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-fluorophenyl)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-fluorophenyl)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-fluorophenyl)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(4-fluorophenyl)propionohydrazide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C18H16FN3O3/c19-15-6-1-13(2-7-15)5-10-17(23)21-22-18(24)12-25-16-8-3-14(11-20)4-9-16/h1-4,6-9H,5,10,12H2,(H,21,23)(H,22,24)