N1',N9'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]azelaohydrazide Formula: C31H42Br2N4O6 MolecularWeight: 726.49638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H42Br2N4O6/c1-20(2)22-12-14-26(24(32)16-22)42-18-30(40)36-34-28(38)10-8-6-5-7-9-11-29(39)35-37-31(41)19-43-27-15-13-23(21(3)4)17-25(27)33/h12-17,20-21H,5-11,18-19H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)