2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H15BrClN3O4 MolecularWeight: 416.6543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H15BrClN3O4/c1-9-5-13(19-24-9)18-14(21)7-20(2)15(22)8-23-12-4-3-10(17)6-11(12)16/h3-6H,7-8H2,1-2H3,(H,18,19,21)