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

Systemtic Name: [4-acetyloxy-2-methyl-5-[2,5,6-tris(chloranyl)benzimidazol-1-yl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-2-methyl-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-methyl-5-(2,5,6-trichloro-1-benzimidazolyl)-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-2-methyl-5-(2,5,6-trichlorobenzimidazol-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-2-methyl-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-3-yl] ester Formula: C16H15Cl3N2O5 MolecularWeight: 421.6597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O5/c1-6-13(25-7(2)22)14(26-8(3)23)15(24-6)21-12-5-10(18)9(17)4-11(12)20-16(21)19/h4-6,13-15H,1-3H3