[4-acetyloxy-5-[4-bromanyl-2,5,6-tris(chloranyl)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[4-bromanyl-2,5,6-tris(chloranyl)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-bromo-2,5,6-trichloro-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-bromo-2,5,6-trichloro-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-bromo-2,5,6-trichlorobenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-bromo-2,5,6-trichloro-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C16H14BrCl3N2O5 MolecularWeight: 500.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C(=C3N=C2Cl)Br)Cl)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C(=C3N=C2Cl)Br)Cl)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H14BrCl3N2O5/c1-5-13(26-6(2)23)14(27-7(3)24)15(25-5)22-9-4-8(18)11(19)10(17)12(9)21-16(22)20/h4-5,13-15H,1-3H3