N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4/c23-17-8-10-18(11-9-17)30-14-22(29)26-25-21(28)13-24-20(27)12-16-6-3-5-15-4-1-2-7-19(15)16/h1-11H,12-14H2,(H,24,27)(H,25,28)(H,26,29)