N1',N9'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-[(1-bromo-2-naphthyl)oxy]acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(1-bromonaphthalen-2-yl)oxyacetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(1-bromo-2-naphthoxy)acetyl]azelaohydrazide Formula: C33H34Br2N4O6 MolecularWeight: 742.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C33H34Br2N4O6/c34-32-24-12-8-6-10-22(24)16-18-26(32)44-20-30(42)38-36-28(40)14-4-2-1-3-5-15-29(41)37-39-31(43)21-45-27-19-17-23-11-7-9-13-25(23)33(27)35/h6-13,16-19H,1-5,14-15,20-21H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)