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

Systemtic Name: N1',N4'-bis[2-(4-bromanylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-bromophenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-bromophenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-bromophenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-bromophenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C24H20Br2N4O6 MolecularWeight: 620.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)Br)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20Br2N4O6/c25-17-5-9-19(10-6-17)35-13-21(31)27-29-23(33)15-1-2-16(4-3-15)24(34)30-28-22(32)14-36-20-11-7-18(26)8-12-20/h1-12H,13-14H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)