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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FN3O4/c1-12(26-16-8-4-14(19)5-9-16)18(24)22-21-17(23)11-25-15-6-2-13(10-20)3-7-15/h2-9,12H,11H2,1H3,(H,21,23)(H,22,24)