3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O3/c1-16-12(18)5-6-17(2)13(19)8-20-11-4-3-9(14)7-10(11)15/h3-4,7H,5-6,8H2,1-2H3,(H,16,18)