[4-azanyl-1-bromanyl-1-(4-chloranylphenoxy)-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [4-azanyl-1-bromanyl-1-(4-chloranylphenoxy)-3,3-dimethyl-2-oxidanylidene-butyl] ethanoate Openeye Name: [4-amino-1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxo-butyl] acetate CAS Name: acetic acid [4-amino-1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxobutyl] ester IUPAC Name: [4-amino-1-bromo-1-(4-chlorophenoxy)-3,3-dimethyl-2-oxobutyl] acetate Traditional Name: acetic acid [4-amino-1-bromo-1-(4-chlorophenoxy)-2-keto-3,3-dimethyl-butyl] ester Formula: C14H17BrClNO4 MolecularWeight: 378.64608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)C(C)(C)CN)(OC1=CC=C(C=C1)Cl)Br

Isomeric SMILES

CC(=O)OC(C(=O)C(C)(C)CN)(OC1=CC=C(C=C1)Cl)Br

InChI

InChI=1S/C14H17BrClNO4/c1-9(18)20-14(15,12(19)13(2,3)8-17)21-11-6-4-10(16)5-7-11/h4-7H,8,17H2,1-3H3