N1',N5'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]glutarohydrazide Formula: C27H34Br2N4O6 MolecularWeight: 670.39006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34Br2N4O6/c1-16(2)18-8-10-22(20(28)12-18)38-14-26(36)32-30-24(34)6-5-7-25(35)31-33-27(37)15-39-23-11-9-19(17(3)4)13-21(23)29/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)