4-[2-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3-chloro-4-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3-chloro-4-(trifluoromethoxy)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3-chloro-4-(trifluoromethoxy)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3-chloro-4-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H17ClF3N5O3 MolecularWeight: 491.85029

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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)Cl)C

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)Cl)C

InChI

InChI=1S/C22H17ClF3N5O3/c1-27-20(32)17-11-14(7-8-28-17)33-13-4-5-18-16(10-13)30-21(31(18)2)29-12-3-6-19(15(23)9-12)34-22(24,25)26/h3-11H,1-2H3,(H,27,32)(H,29,30)