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

Systemtic Name: 4-bromanyl-2-[4-(3-chloranyl-5-ethenyl-pyridin-2-yl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4-bromo-2-[4-(3-chloro-5-vinyl-2-pyridyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 4-bromo-2-[4-(3-chloro-5-ethenyl-2-pyridinyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4-bromo-2-[4-(3-chloro-5-ethenylpyridin-2-yl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4-bromo-2-[4-(3-chloro-5-vinyl-2-pyridyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazole Formula: C21H12BrClF3N3 MolecularWeight: 478.69229

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H12BrClF3N3/c1-2-11-7-16(23)18(27-10-11)12-3-5-13(6-4-12)20-28-17-9-14(21(24,25)26)8-15(22)19(17)29-20/h2-10H,1H2,(H,28,29)