[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C19H14BrF3N2O4 MolecularWeight: 471.22467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Br

InChI

InChI=1S/C19H14BrF3N2O4/c1-28-16-7-6-11(8-12(16)20)15(26)10-29-17(27)9-25-14-5-3-2-4-13(14)24-18(25)19(21,22)23/h2-8H,9-10H2,1H3