2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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