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N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name:N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide
Openeye Name:N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
CAS Name:N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide
IUPAC Name:N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
Traditional Name:N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide
Formula: C17H15BrN4O2
MolecularWeight: 387.2306
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC=C3C=CC(=O)C(=C3)Br


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC=C3C=CC(=O)C(=C3)Br


InChI

InChI=1S/C17H15BrN4O2/c1-22-14-5-3-2-4-13(14)20-16(22)9-17(24)21-19-10-11-6-7-15(23)12(18)8-11/h2-8,10,19H,9H2,1H3,(H,21,24)


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