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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2,4-dibromophenyl)acetamide Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-2-23-16-7-11(9-20)3-6-15(16)24-10-17(22)21-14-5-4-12(18)8-13(14)19/h3-8H,2,10H2,1H3,(H,21,22)