N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetohydrazide Formula: C21H16BrN5O2 MolecularWeight: 450.28804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC=C3C=C(C=CC3=O)Br)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NN/C=C/3\C=C(C=CC3=O)Br)C4=CC=CC=N4

InChI

InChI=1S/C21H16BrN5O2/c22-15-8-9-19(28)14(11-15)12-24-26-20(29)13-27-18-7-2-1-5-16(18)25-21(27)17-6-3-4-10-23-17/h1-12,24H,13H2,(H,26,29)/b14-12+