2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(2-chlorophenyl)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14BrClN2O3/c1-2-23-15-8-11(9-20)7-12(18)17(15)24-10-16(22)21-14-6-4-3-5-13(14)19/h3-8H,2,10H2,1H3,(H,21,22)