N1',N4'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(2,4-dibromo-6-methylphenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]succinohydrazide Formula: C22H22Br4N4O6 MolecularWeight: 758.04928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br)Br

InChI

InChI=1S/C22H22Br4N4O6/c1-11-5-13(23)7-15(25)21(11)35-9-19(33)29-27-17(31)3-4-18(32)28-30-20(34)10-36-22-12(2)6-14(24)8-16(22)26/h5-8H,3-4,9-10H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)