(2R)-N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(2-bromo-4-fluorophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C21H18BrFN2O4 MolecularWeight: 461.281023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Br)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=C(C=C(C=C1)F)Br)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18BrFN2O4/c1-13(29-17-8-6-14-4-2-3-5-15(14)10-17)21(27)25-24-20(26)12-28-19-9-7-16(23)11-18(19)22/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)/t13-/m1/s1