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

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O5/c1-13(28-16-9-7-14(20)8-10-16)19(26)23-22-17(24)11-21-18(25)12-27-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,24)(H,23,26)