[1-(4-bromanylphenoxy)-4-chloranyl-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] 3-methylbutanoate

Systemtic Name: [1-(4-bromanylphenoxy)-4-chloranyl-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] 3-methylbutanoate Openeye Name: [1-[(4-bromophenoxy)-imidazol-1-yl-methyl]-3-chloro-2,2-dimethyl-propyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [1-(4-bromophenoxy)-4-chloro-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(4-bromophenoxy)-4-chloro-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [1-[(4-bromophenoxy)-imidazol-1-yl-methyl]-3-chloro-2,2-dimethyl-propyl] ester Formula: C20H26BrClN2O3 MolecularWeight: 457.78904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Br)C(C)(C)CCl

Isomeric SMILES

CC(C)CC(=O)OC(C(N1C=CN=C1)OC2=CC=C(C=C2)Br)C(C)(C)CCl

InChI

InChI=1S/C20H26BrClN2O3/c1-14(2)11-17(25)27-18(20(3,4)12-22)19(24-10-9-23-13-24)26-16-7-5-15(21)6-8-16/h5-10,13-14,18-19H,11-12H2,1-4H3