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

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-methylacetamide IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-N-methylacetamide Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-N-methyl-acetamide Formula: C9H10BrClN2O2 MolecularWeight: 293.5449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrClN2O2/c1-13-8(14)4-15-9-6(10)2-5(11)3-7(9)12/h2-3H,4,12H2,1H3,(H,13,14)