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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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