2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C11H12BrClN2O3 MolecularWeight: 335.58158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CNC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H12BrClN2O3/c1-14-10(16)5-15-11(17)6-18-9-3-2-7(13)4-8(9)12/h2-4H,5-6H2,1H3,(H,14,16)(H,15,17)