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

Systemtic Name: N-[2-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[N'-[2-(2-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O5/c24-19-8-4-5-9-20(19)31-15-22(29)27-26-21(28)14-25-23(30)16-10-12-18(13-11-16)32-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,30)(H,26,28)(H,27,29)