N1',N6'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-[(1-bromo-2-naphthyl)oxy]acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(1-bromonaphthalen-2-yl)oxyacetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(1-bromo-2-naphthoxy)acetyl]adipohydrazide Formula: C30H28Br2N4O6 MolecularWeight: 700.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28Br2N4O6/c31-29-21-9-3-1-7-19(21)13-15-23(29)41-17-27(39)35-33-25(37)11-5-6-12-26(38)34-36-28(40)18-42-24-16-14-20-8-2-4-10-22(20)30(24)32/h1-4,7-10,13-16H,5-6,11-12,17-18H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)