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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N,N-dimethyl-propanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N,N-dimethyl-propanamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N,N-dimethylpropanamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N,N-dimethylpropanamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N,N-dimethyl-propionamide Formula: C11H14BrClN2O2 MolecularWeight: 321.59806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(C=C(C=C1N)Cl)Br

Isomeric SMILES

CC(C(=O)N(C)C)OC1=C(C=C(C=C1N)Cl)Br

InChI

InChI=1S/C11H14BrClN2O2/c1-6(11(16)15(2)3)17-10-8(12)4-7(13)5-9(10)14/h4-6H,14H2,1-3H3