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N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide

N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide

Systemtic Name:N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide
Openeye Name:N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide
CAS Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2H-benzotriazole-5-carboxamide
IUPAC Name:N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2H-benzotriazole-5-carboxamide
Traditional Name:N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide
Formula: C17H16BrN5O2
MolecularWeight: 402.24524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=NNN=C3C=C2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=NNN=C3C=C2


InChI

InChI=1S/C17H16BrN5O2/c1-10-7-12(18)4-6-13(10)19-16(24)9-23(2)17(25)11-3-5-14-15(8-11)21-22-20-14/h3-8H,9H2,1-2H3,(H,19,24)(H,20,21,22)


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