4-[[2-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[4-bromo-2-(trifluoromethoxy)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-bromo-2-(trifluoromethoxy)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[4-bromo-2-(trifluoromethoxy)anilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[4-bromo-2-(trifluoromethoxy)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C21H15BrF3N5O3 MolecularWeight: 522.27471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=C(C=C(C=C4)Br)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=C(C=C(C=C4)Br)OC(F)(F)F

InChI

InChI=1S/C21H15BrF3N5O3/c1-26-19(31)17-10-13(6-7-27-17)32-12-3-5-14-16(9-12)30-20(28-14)29-15-4-2-11(22)8-18(15)33-21(23,24)25/h2-10H,1H3,(H,26,31)(H2,28,29,30)