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

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

Isomeric SMILES

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

InChI

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