N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C21H25BrN2O4/c1-4-15-6-9-17(10-7-15)28-14(3)21(26)24-23-20(25)13-27-19-11-8-16(5-2)12-18(19)22/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)(H,24,26)