[1-(2,4-dichlorophenyl)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-yl] ethanoate

Systemtic Name: [1-(2,4-dichlorophenyl)-1-imidazol-1-yl-4,4-dimethyl-pentan-3-yl] ethanoate Openeye Name: [1-[2-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-(2,4-dichlorophenyl)-1-(1-imidazolyl)-4,4-dimethylpentan-3-yl] ester IUPAC Name: [1-(2,4-dichlorophenyl)-1-imidazol-1-yl-4,4-dimethylpentan-3-yl] acetate Traditional Name: acetic acid [1-[2-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]-2,2-dimethyl-propyl] ester Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2)C(C)(C)C

Isomeric SMILES

CC(=O)OC(CC(C1=C(C=C(C=C1)Cl)Cl)N2C=CN=C2)C(C)(C)C

InChI

InChI=1S/C18H22Cl2N2O2/c1-12(23)24-17(18(2,3)4)10-16(22-8-7-21-11-22)14-6-5-13(19)9-15(14)20/h5-9,11,16-17H,10H2,1-4H3