N1',N4'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-[(1-bromo-2-naphthyl)oxy]acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(1-bromonaphthalen-2-yl)oxyacetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(1-bromo-2-naphthoxy)acetyl]succinohydrazide Formula: C28H24Br2N4O6 MolecularWeight: 672.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24Br2N4O6/c29-27-19-7-3-1-5-17(19)9-11-21(27)39-15-25(37)33-31-23(35)13-14-24(36)32-34-26(38)16-40-22-12-10-18-6-2-4-8-20(18)28(22)30/h1-12H,13-16H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38)