N1',N4'-bis[(3-iodanyl-4-methoxy-phenyl)carbonyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[(3-iodanyl-4-methoxy-phenyl)carbonyl]butanedihydrazide Openeye Name: N1',N4'-bis(3-iodo-4-methoxy-benzoyl)butanedihydrazide CAS Name: N1',N4'-bis[(3-iodo-4-methoxyphenyl)-oxomethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis(3-iodo-4-methoxybenzoyl)butanedihydrazide Traditional Name: N1',N4'-bis(3-iodo-4-methoxy-benzoyl)succinohydrazide Formula: C20H20I2N4O6 MolecularWeight: 666.20494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I)I

InChI

InChI=1S/C20H20I2N4O6/c1-31-15-5-3-11(9-13(15)21)19(29)25-23-17(27)7-8-18(28)24-26-20(30)12-4-6-16(32-2)14(22)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)