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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C22H18BrClN4O2 MolecularWeight: 485.76092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrClN4O2/c1-22(2,30-18-10-3-14(23)4-11-18)21(29)25-16-7-12-19-20(13-16)27-28(26-19)17-8-5-15(24)6-9-17/h3-13H,1-2H3,(H,25,29)