N1',N5'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-[(1-bromo-2-naphthyl)oxy]acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(1-bromonaphthalen-2-yl)oxyacetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(1-bromo-2-naphthoxy)acetyl]glutarohydrazide Formula: C29H26Br2N4O6 MolecularWeight: 686.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26Br2N4O6/c30-28-20-8-3-1-6-18(20)12-14-22(28)40-16-26(38)34-32-24(36)10-5-11-25(37)33-35-27(39)17-41-23-15-13-19-7-2-4-9-21(19)29(23)31/h1-4,6-9,12-15H,5,10-11,16-17H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)