N1',N4'-bis[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(2-bromo-4-methyl-phenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-bromo-4-methylphenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(2-bromo-4-methyl-phenoxy)acetyl]succinohydrazide Formula: C22H24Br2N4O6 MolecularWeight: 600.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)Br

InChI

InChI=1S/C22H24Br2N4O6/c1-13-3-5-17(15(23)9-13)33-11-21(31)27-25-19(29)7-8-20(30)26-28-22(32)12-34-18-6-4-14(2)10-16(18)24/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)