[4,5-diacetyloxy-6-[2,5,6-tris(chloranyl)benzimidazol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[2,5,6-tris(chloranyl)benzimidazol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2,5,6-trichloro-1-benzimidazolyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2,5,6-trichlorobenzimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C18H17Cl3N2O7 MolecularWeight: 479.69578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O7/c1-7(24)28-14-6-27-17(16(30-9(3)26)15(14)29-8(2)25)23-13-5-11(20)10(19)4-12(13)22-18(23)21/h4-5,14-17H,6H2,1-3H3