4-[4-[[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]phenoxy]-N-methyl-picolinamide Formula: C21H15BrF3N5O2 MolecularWeight: 506.27531

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

InChI

InChI=1S/C21H15BrF3N5O2/c1-26-19(31)17-10-14(6-7-27-17)32-13-4-2-12(3-5-13)28-20-29-16-9-11(21(23,24)25)8-15(22)18(16)30-20/h2-10H,1H3,(H,26,31)(H2,28,29,30)