N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C19H20BrClN2O5 MolecularWeight: 471.7295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O5/c1-3-26-14-5-7-15(8-6-14)28-12(2)19(25)23-22-18(24)11-27-17-9-4-13(21)10-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,22,24)(H,23,25)