N-[2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-[2-(3-fluorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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