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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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