[1-[2,4-bis(chloranyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-ethylcarbamate

Systemtic Name: [1-[2,4-bis(chloranyl)phenoxy]-1-imidazol-1-yl-3,3-dimethyl-butan-2-yl] N-ethylcarbamate Openeye Name: [1-[(2,4-dichlorophenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-(2,4-dichlorophenoxy)-1-(1-imidazolyl)-3,3-dimethylbutan-2-yl] ester IUPAC Name: [1-(2,4-dichlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-[(2,4-dichlorophenoxy)-imidazol-1-yl-methyl]-2,2-dimethyl-propyl] ester Formula: C18H23Cl2N3O3 MolecularWeight: 400.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2N3O3/c1-5-22-17(24)26-15(18(2,3)4)16(23-9-8-21-11-23)25-14-7-6-12(19)10-13(14)20/h6-11,15-16H,5H2,1-4H3,(H,22,24)