N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-bromo-4-ethyl-phenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(2-bromo-4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-bromo-4-ethyl-phenoxy)acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-4-14-5-6-17(16(22)9-14)27-10-18(25)23-24-19(26)11-28-20-12(2)7-15(21)8-13(20)3/h5-9H,4,10-11H2,1-3H3,(H,23,25)(H,24,26)