N1',N5'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(1,6-dibromo-2-naphthoxy)acetyl]glutarohydrazide Formula: C29H24Br4N4O6 MolecularWeight: 844.14006

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24Br4N4O6/c30-18-6-8-20-16(12-18)4-10-22(28(20)32)42-14-26(40)36-34-24(38)2-1-3-25(39)35-37-27(41)15-43-23-11-5-17-13-19(31)7-9-21(17)29(23)33/h4-13H,1-3,14-15H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)