4-[3-[[5-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[5-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[5-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[5-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[5-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[5-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H15ClF3N5O3 MolecularWeight: 489.83441

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(N3)C=C(C(=C4)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(N3)C=C(C(=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H15ClF3N5O3/c1-27-20(33)18-8-13(5-6-28-18)34-12-4-2-3-11(7-12)19(32)31-21-29-16-9-14(22(24,25)26)15(23)10-17(16)30-21/h2-10H,1H3,(H,27,33)(H2,29,30,31,32)