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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O5/c1-26-14-8-4-2-6-12(14)18(25)20-10-16(23)21-22-17(24)11-27-15-9-5-3-7-13(15)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)