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

Systemtic Name: 4-[4-[[6-bromanyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[6-bromo-4-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H15BrF3N5O3 MolecularWeight: 534.28541

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4C(F)(F)F)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4C(F)(F)F)Br

InChI

InChI=1S/C22H15BrF3N5O3/c1-27-20(33)17-10-14(6-7-28-17)34-13-4-2-11(3-5-13)19(32)31-21-29-16-9-12(23)8-15(18(16)30-21)22(24,25)26/h2-10H,1H3,(H,27,33)(H2,29,30,31,32)