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(6E)-6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-4-bromanyl-3-methoxy-cyclohexa-2,4-dien-1-one

(6E)-6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-4-bromanyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-4-bromanyl-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-4-bromo-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(1H-benzimidazol-2-ylhydrazo)methylidene]-4-bromo-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-4-bromo-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-4-bromo-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C15H13BrN4O2
MolecularWeight: 361.19332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3N2)C=C1Br


Isomeric SMILES

COC1=CC(=O)/C(=C/NNC2=NC3=CC=CC=C3N2)/C=C1Br


InChI

InChI=1S/C15H13BrN4O2/c1-22-14-7-13(21)9(6-10(14)16)8-17-20-15-18-11-4-2-3-5-12(11)19-15/h2-8,17H,1H3,(H2,18,19,20)/b9-8+


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