N1',N9'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(1,6-dibromo-2-naphthoxy)acetyl]azelaohydrazide Formula: C33H32Br4N4O6 MolecularWeight: 900.24638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)C=C1Br

InChI

InChI=1S/C33H32Br4N4O6/c34-22-10-12-24-20(16-22)8-14-26(32(24)36)46-18-30(44)40-38-28(42)6-4-2-1-3-5-7-29(43)39-41-31(45)19-47-27-15-9-21-17-23(35)11-13-25(21)33(27)37/h8-17H,1-7,18-19H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)