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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)Br

InChI

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