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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-3-13-4-6-17(15(21)9-13)27-11-19(25)23-22-18(24)10-26-16-7-5-14(20)8-12(16)2/h4-9H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)