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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-3-14-5-8-16(9-6-14)26-12-19(24)22-23-20(25)13-27-18-10-7-15(4-2)11-17(18)21/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)(H,23,25)