Identification
Name |
N-(2-(5-Amino-7-Bromo-4-Chloro-2H-Benzotriazol-2-Yl)-5-(Bis(2-Methoxyethyl)Amino)-4-Methoxyphenyl)-Acetamide |
Synonyms |
N-[2-(5-Amino-7-Bromo-4-Chloro-Benzotriazol-2-Yl)-5-(Bis(2-Methoxyethyl)Amino)-4-Methoxy-Phenyl]Acetamide; N-[2-(5-Amino-7-Bromo-4-Chloro-2-Benzotriazolyl)-5-(Bis(2-Methoxyethyl)Amino)-4-Methoxyphenyl]Acetamide; N-[2-(5-Amino-7-Bromo-4-Chloro-Benzotriazol-2-Yl)-5-(Bis(2-Methoxyethyl)Amino)-4-Methoxy-Phenyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C21H26BrClN6O4 |
Molecular Weight |
541.83 |
CAS Registry Number |
194590-84-6 |
SMILES |
C3=C([N]1N=C2C(=N1)C(=CC(=C2Cl)N)Br)C(=CC(=C3OC)N(CCOC)CCOC)NC(=O)C |
InChI |
1S/C21H26BrClN6O4/c1-12(30)25-15-10-17(28(5-7-31-2)6-8-32-3)18(33-4)11-16(15)29-26-20-13(22)9-14(24)19(23)21(20)27-29/h9-11H,5-8,24H2,1-4H3,(H,25,30) |
InChIKey |
SIVDBALHJJBGLN-UHFFFAOYSA-N |
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