4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-bromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-2-bromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-bromo-cyclohexa-2,5-dien-1-one Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C14H11BrN4O/c15-10-7-9(5-6-13(10)20)8-16-19-14-17-11-3-1-2-4-12(11)18-14/h1-8,16H,(H2,17,18,19)