[4-bromanyl-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate

Systemtic Name: [4-bromanyl-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate Openeye Name: [3-bromo-1-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [4-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ester IUPAC Name: [4-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl] acetate Traditional Name: acetic acid [3-bromo-1-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl] ester Formula: C16H19BrClN3O3 MolecularWeight: 416.69736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)C(C)(C)CBr

Isomeric SMILES

CC(=O)OC(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)C(C)(C)CBr

InChI

InChI=1S/C16H19BrClN3O3/c1-11(22)23-14(16(2,3)8-17)15(21-10-19-9-20-21)24-13-6-4-12(18)5-7-13/h4-7,9-10,14-15H,8H2,1-3H3