2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-methyl-acetamide Formula: C12H12Br2N2O2 MolecularWeight: 376.04388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C12H12Br2N2O2/c1-16(6-2-5-15)12(17)8-18-11-4-3-9(13)7-10(11)14/h3-4,7H,2,6,8H2,1H3