N1',N4'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-bromo-4-tert-butylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C32H36Br2N4O6 MolecularWeight: 732.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br)Br

InChI

InChI=1S/C32H36Br2N4O6/c1-31(2,3)21-11-13-25(23(33)15-21)43-17-27(39)35-37-29(41)19-7-9-20(10-8-19)30(42)38-36-28(40)18-44-26-14-12-22(16-24(26)34)32(4,5)6/h7-16H,17-18H2,1-6H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)