N1',N4'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-bromo-4-ethylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-bromo-4-ethyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C28H28Br2N4O6 MolecularWeight: 676.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)CC)Br)Br

InChI

InChI=1S/C28H28Br2N4O6/c1-3-17-5-11-23(21(29)13-17)39-15-25(35)31-33-27(37)19-7-9-20(10-8-19)28(38)34-32-26(36)16-40-24-12-6-18(4-2)14-22(24)30/h5-14H,3-4,15-16H2,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)