2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-bromo-3-methyl-phenoxy)acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-bromo-3-methyl-phenoxy)acetohydrazide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O4/c1-12(2)16-9-18(23)14(4)8-19(16)29-11-21(27)25-24-20(26)10-28-15-5-6-17(22)13(3)7-15/h5-9,12H,10-11H2,1-4H3,(H,24,26)(H,25,27)