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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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