2D Chemical StructureDatabase ID 164888908
SMILESCC1=CC(=CC(=C1N2C3=C(N=CC=C3)N4C(=CC(=N4)Br)C2=O)C(=O)NC)C#N
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Structure data verified · Database ID 164888908

Chemical Intermediate

2-(4-bromo-7-oxo-2,3,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-5-cyano-N,3-dimethylbenzamide

CAS 2411514-09-3Product ID 715869
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-(4-bromo-7-oxo-2,3,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-5-cyano-N,3-dimethylbenzamide
IUPAC Name—
CAS Number2411514-09-3
Database ID164888908
Molecular Formula—
Molecular Weight—
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Product Information

2-(4-bromo-7-oxo-2,3,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-5-cyano-N,3-dimethylbenzamide

2-(4-bromo-7-oxo-2,3,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-5-cyano-N,3-dimethylbenzamide (CAS 2411514-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2411514-09-3
Database ID164888908
Molecular Formula—
Updated2026-10-16

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CAS 2411514-09-32-(4-bromo-7-oxo-2,3,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)-5-cyano-N,3-dimethylbenzamide
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