N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-fluoranyl-phenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-fluoro-phenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-fluorophenoxy)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-fluorophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-fluoro-phenoxy)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H22BrFN2O5 MolecularWeight: 469.301483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C20H22BrFN2O5/c1-4-27-15-6-8-16(9-7-15)28-12(2)19(25)23-24-20(26)13(3)29-18-10-5-14(22)11-17(18)21/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)