N1',N7'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide

Systemtic Name: N1',N7'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Openeye Name: N1',N7'-bis[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide CAS Name: N1',N7'-bis[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]heptanedihydrazide IUPAC Name: 1-N',7-N'-bis[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]heptanedihydrazide Traditional Name: N1',N7'-bis[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]pimelohydrazide Formula: C21H22Br2N4O4 MolecularWeight: 554.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCCCCC(=O)NNC=C2C=C(C=CC2=O)Br)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=O)CCCCCC(=O)NN/C=C\2/C(=O)C=CC(=C2)Br)/C=C1Br

InChI

InChI=1S/C21H22Br2N4O4/c22-16-6-8-18(28)14(10-16)12-24-26-20(30)4-2-1-3-5-21(31)27-25-13-15-11-17(23)7-9-19(15)29/h6-13,24-25H,1-5H2,(H,26,30)(H,27,31)/b14-12+,15-13+