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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,4-dibromophenoxy)-N-phenyl-acetamide Formula: C17H14Br2N2O2 MolecularWeight: 438.11326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H14Br2N2O2/c18-13-7-8-16(15(19)11-13)23-12-17(22)21(10-4-9-20)14-5-2-1-3-6-14/h1-3,5-8,11H,4,10,12H2