[1-(5-chloranyl-2-methyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] benzoate

Systemtic Name: [1-(5-chloranyl-2-methyl-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] benzoate Openeye Name: [1-[(5-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] benzoate CAS Name: benzoic acid [1-(5-chloro-2-methylphenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methylphenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] benzoate Traditional Name: benzoic acid [1-[(5-chloro-2-methyl-phenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OC(C(C(C)(C)C)OC(=O)C2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OC(C(C(C)(C)C)OC(=O)C2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C23H25ClN2O3/c1-16-10-11-18(24)14-19(16)28-21(26-13-12-25-15-26)20(23(2,3)4)29-22(27)17-8-6-5-7-9-17/h5-15,20-21H,1-4H3