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

Systemtic Name: 4-[2-[[4-isocyano-2-(trifluoromethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-isocyano-2-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-isocyano-2-(trifluoromethoxy)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-isocyano-2-(trifluoromethoxy)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-isocyano-2-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H17F3N6O3 MolecularWeight: 482.41469

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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=C(C=C(C=C4)[N+]#[C-])OC(F)(F)F)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=C(C=C4)[N+]#[C-])OC(F)(F)F)C

InChI

InChI=1S/C23H17F3N6O3/c1-27-13-4-6-16(20(10-13)35-23(24,25)26)30-22-31-17-11-14(5-7-19(17)32(22)3)34-15-8-9-29-18(12-15)21(33)28-2/h4-12H,2-3H3,(H,28,33)(H,30,31)