2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C13H14BrClN2O2 MolecularWeight: 345.61946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H14BrClN2O2/c1-13(2,8-16)17(3)12(18)7-19-11-5-4-9(14)6-10(11)15/h4-6H,7H2,1-3H3