N1',N6'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(1,6-dibromo-2-naphthoxy)acetyl]adipohydrazide Formula: C30H26Br4N4O6 MolecularWeight: 858.16664

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26Br4N4O6/c31-19-7-9-21-17(13-19)5-11-23(29(21)33)43-15-27(41)37-35-25(39)3-1-2-4-26(40)36-38-28(42)16-44-24-12-6-18-14-20(32)8-10-22(18)30(24)34/h5-14H,1-4,15-16H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)