ethyl 4-[5-[8-bromanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloranyl-benzoate

Systemtic Name: ethyl 4-[5-[8-bromanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloranyl-benzoate Openeye Name: ethyl 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloro-benzoate CAS Name: 4-[5-[8-bromo-6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]-1,2,4-oxadiazol-3-yl]-3-chlorobenzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chlorobenzoate Traditional Name: 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloro-benzoic acid ethyl ester Formula: C19H11BrClF3N4O3 MolecularWeight: 515.66785

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C2=NOC(=N2)C3=CN4C=C(C=C(C4=N3)Br)C(F)(F)F)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C2=NOC(=N2)C3=CN4C=C(C=C(C4=N3)Br)C(F)(F)F)Cl

InChI

InChI=1S/C19H11BrClF3N4O3/c1-2-30-18(29)9-3-4-11(13(21)5-9)15-26-17(31-27-15)14-8-28-7-10(19(22,23)24)6-12(20)16(28)25-14/h3-8H,2H2,1H3