N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O5/c19-13-6-8-15(9-7-13)27-12-18(25)22-21-16(23)10-20-17(24)11-26-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,24)(H,21,23)(H,22,25)