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

Systemtic Name: ethyl (3Z)-3-[2-[2,4-bis(bromanyl)phenoxy]ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-3-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C15H18Br2N2O4 MolecularWeight: 450.12242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18Br2N2O4/c1-4-22-15(21)9(2)10(3)18-19-14(20)8-23-13-6-5-11(16)7-12(13)17/h5-7,9H,4,8H2,1-3H3,(H,19,20)/b18-10-