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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-chloro-4-isopropoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-chloro-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-(3-chloro-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(3-chloro-4-isopropoxy-phenyl)acetamide Formula: C20H20BrClN2O4 MolecularWeight: 467.7408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O4/c1-4-26-18-8-13(10-23)7-15(21)20(18)27-11-19(25)24-14-5-6-17(16(22)9-14)28-12(2)3/h5-9,12H,4,11H2,1-3H3,(H,24,25)