N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide

Modify Date: 2025-08-21 16:04:22

N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide Structure
N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide structure
 Common Name N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide
CAS Number 1796929-54-8 Molecular Weight 551.0
Density N/A Boiling Point N/A
Molecular Formula C32H27ClN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide

 Chemical & Physical Properties

Molecular Formula C32H27ClN4O3
Molecular Weight 551.0
InChIKey DSEVCPCHWBKJHK-UHFFFAOYSA-N
SMILES Cc1ccccc1C(=O)CN1C(=O)C(NC(=O)Nc2cccc(Cl)c2C)N=C(c2ccccc2)c2ccccc21
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Chemsrc provides CAS#:1796929-54-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide>> amp version: N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((3-chloro-2-methylphenyl)amino)formamide

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