N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H20BrFN2O4 MolecularWeight: 451.286203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C20H20BrFN2O4/c1-3-27-16-6-8-17(9-7-16)28-13(2)20(26)24-23-19(25)11-4-14-12-15(21)5-10-18(14)22/h4-13H,3H2,1-2H3,(H,23,25)(H,24,26)/b11-4+