2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O3/c1-3-24-16-8-12(9-21)7-13(19)18(16)25-10-17(23)22-15-6-4-5-14(20)11(15)2/h4-8H,3,10H2,1-2H3,(H,22,23)