4-bromanyl-2-[5-(3-chloranyl-5-ethenyl-pyridin-2-yl)pyridin-2-yl]-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 4-bromanyl-2-[5-(3-chloranyl-5-ethenyl-pyridin-2-yl)pyridin-2-yl]-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4-bromo-2-[5-(3-chloro-5-vinyl-2-pyridyl)-2-pyridyl]-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 4-bromo-2-[5-(3-chloro-5-ethenyl-2-pyridinyl)-2-pyridinyl]-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4-bromo-2-[5-(3-chloro-5-ethenylpyridin-2-yl)pyridin-2-yl]-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4-bromo-2-[5-(3-chloro-5-vinyl-2-pyridyl)-2-pyridyl]-6-(trifluoromethyl)-1H-benzimidazole Formula: C20H11BrClF3N4 MolecularWeight: 479.68035

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F)Cl

Isomeric SMILES

C=CC1=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/C20H11BrClF3N4/c1-2-10-5-14(22)17(27-8-10)11-3-4-15(26-9-11)19-28-16-7-12(20(23,24)25)6-13(21)18(16)29-19/h2-9H,1H2,(H,28,29)