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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-bromo-2-isopropyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-bromo-2-isopropyl-phenoxy)acetohydrazide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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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)Br)C(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-4-14-5-7-19(17(23)9-14)29-12-21(27)25-24-20(26)11-28-18-8-6-15(22)10-16(18)13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,24,26)(H,25,27)