2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H14BrClN4O2/c18-14-8-13(19)3-4-15(14)25-10-16(24)22-9-12-2-1-5-21-17(12)23-7-6-20-11-23/h1-8,11H,9-10H2,(H,22,24)