2-(4-bromanylphenoxy)-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4O3/c1-23(2,31-18-10-7-15(24)8-11-18)22(29)25-16-9-12-20-21(13-16)27-28(26-20)17-5-4-6-19(14-17)30-3/h4-14H,1-3H3,(H,25,29)