N1',N5'-bis[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-bromo-2-chlorophenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-bromo-2-chloro-phenoxy)acetyl]glutarohydrazide Formula: C21H20Br2Cl2N4O6 MolecularWeight: 655.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C21H20Br2Cl2N4O6/c22-12-4-6-16(14(24)8-12)34-10-20(32)28-26-18(30)2-1-3-19(31)27-29-21(33)11-35-17-7-5-13(23)9-15(17)25/h4-9H,1-3,10-11H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)