N1',N4'-bis[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-bromo-3-methylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C26H24Br2N4O6 MolecularWeight: 648.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C26H24Br2N4O6/c1-15-11-19(7-9-21(15)27)37-13-23(33)29-31-25(35)17-3-5-18(6-4-17)26(36)32-30-24(34)14-38-20-8-10-22(28)16(2)12-20/h3-12H,13-14H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)