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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Br2N2O4/c1-13(2)17-9-19(25)15(5)7-21(17)31-11-23(29)27-28-24(30)12-32-22-8-16(6)20(26)10-18(22)14(3)4/h7-10,13-14H,11-12H2,1-6H3,(H,27,29)(H,28,30)