2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N,N-dimethyl-acetamide Formula: C10H12BrClN2O2 MolecularWeight: 307.57148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C10H12BrClN2O2/c1-14(2)9(15)5-16-10-7(11)3-6(12)4-8(10)13/h3-4H,5,13H2,1-2H3