ethyl (3Z)-3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylhydrazinylidene]-2-ethyl-butanoate

Systemtic Name: ethyl (3Z)-3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylhydrazinylidene]-2-ethyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-2-ethyl-butanoate CAS Name: (3Z)-3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazinylidene]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazinylidene]-2-ethylbutanoate Traditional Name: (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-2-ethyl-butyric acid ethyl ester Formula: C16H20Br2N2O4 MolecularWeight: 464.149

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C)C(=O)OCC

Isomeric SMILES

CCC(/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Br)/C)C(=O)OCC

InChI

InChI=1S/C16H20Br2N2O4/c1-4-12(16(22)23-5-2)10(3)19-20-15(21)9-24-14-7-6-11(17)8-13(14)18/h6-8,12H,4-5,9H2,1-3H3,(H,20,21)/b19-10-