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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C13H14BrClN2O2 MolecularWeight: 345.61946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CCC#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CCC#N)Cl)Br

InChI

InChI=1S/C13H14BrClN2O2/c1-9-6-10(14)7-11(15)13(9)19-8-12(18)17(2)5-3-4-16/h6-7H,3,5,8H2,1-2H3