methyl 6-[6-[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-3-yl]-5-chloranyl-pyridine-3-carboxylate

Systemtic Name: methyl 6-[6-[4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-3-yl]-5-chloranyl-pyridine-3-carboxylate Openeye Name: methyl 6-[6-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridyl]-5-chloro-pyridine-3-carboxylate CAS Name: 6-[6-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridinyl]-5-chloro-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[6-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-3-yl]-5-chloropyridine-3-carboxylate Traditional Name: 6-[6-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-pyridyl]-5-chloro-nicotinic acid methyl ester Formula: C20H11BrClF3N4O2 MolecularWeight: 511.67915

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)Cl

InChI

InChI=1S/C20H11BrClF3N4O2/c1-31-19(30)10-4-13(22)16(27-8-10)9-2-3-14(26-7-9)18-28-15-6-11(20(23,24)25)5-12(21)17(15)29-18/h2-8H,1H3,(H,28,29)