N1',N5'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]glutarohydrazide Formula: C19H18Br2N4O4 MolecularWeight: 526.17862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O4/c20-14-4-6-16(26)12(8-14)10-22-24-18(28)2-1-3-19(29)25-23-11-13-9-15(21)5-7-17(13)27/h4-11,22-23H,1-3H2,(H,24,28)(H,25,29)/b12-10+,13-11+