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N-[2-(5-azanyl-7-bromanyl-4-chloranyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide

N-[2-(5-azanyl-7-bromanyl-4-chloranyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name:N-[2-(5-azanyl-7-bromanyl-4-chloranyl-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide
Openeye Name:N-[2-(5-amino-7-bromo-4-chloro-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide
CAS Name:N-[2-(5-amino-7-bromo-4-chloro-2-benzotriazolyl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide
IUPAC Name:N-[2-(5-amino-7-bromo-4-chlorobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide
Traditional Name:N-[2-(5-amino-7-bromo-4-chloro-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide
Formula: C21H26BrClN6O4
MolecularWeight: 541.82594
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N2N=C3C(=CC(=C(C3=N2)Cl)N)Br)OC)N(CCOC)CCOC


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N2N=C3C(=CC(=C(C3=N2)Cl)N)Br)OC)N(CCOC)CCOC


InChI

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)


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