2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=C(C=C2)CCO)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H21BrN4O3/c1-15-12-17(24)7-8-18(15)25-23(30)14-31-22-9-6-16(10-11-29)13-21(22)28-26-19-4-2-3-5-20(19)27-28/h2-9,12-13,29H,10-11,14H2,1H3,(H,25,30)