[4-chloranyl-1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-chloranyl-1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [4-chloro-1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [4-chloro-1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [4-chloro-1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [4-chloro-1-(4-chlorophenoxy)-1-imidazol-1-yl-2-keto-3,3-dimethyl-butyl] ester Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4/c1-12(22)24-17(21-9-8-20-11-21,15(23)16(2,3)10-18)25-14-6-4-13(19)5-7-14/h4-9,11H,10H2,1-3H3