2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C12H14BrClN2O3 MolecularWeight: 349.60816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NC)Cl)Br

InChI

InChI=1S/C12H14BrClN2O3/c1-7-3-8(13)4-9(14)12(7)19-6-11(18)16-5-10(17)15-2/h3-4H,5-6H2,1-2H3,(H,15,17)(H,16,18)