N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-12(2)16-9-17(22)13(3)8-18(16)28-11-20(26)24-23-19(25)10-27-15-6-4-14(21)5-7-15/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H,24,26)