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

Systemtic Name: N1',N4'-bis[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-bromo-2-chlorophenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C24H18Br2Cl2N4O6 MolecularWeight: 689.13692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2Cl2N4O6/c25-15-5-7-19(17(27)9-15)37-11-21(33)29-31-23(35)13-1-2-14(4-3-13)24(36)32-30-22(34)12-38-20-8-6-16(26)10-18(20)28/h1-10H,11-12H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)