(4Z)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(1H-benzimidazol-2-ylhydrazo)methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC3=CC=CC=C3N2)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC2=NC3=CC=CC=C3N2)/C=C(C1=O)Br

InChI

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