5-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-methylpropoxy)benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(2-methylpropoxy)benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-isobutoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(2-methylpropoxy)benzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-(2-methylpropoxy)benzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromophenoxy)acetyl]-2-isobutoxy-benzohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-12(2)10-27-17-8-5-14(21)9-16(17)19(25)23-22-18(24)11-26-15-6-3-13(20)4-7-15/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)