2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H11Cl2FN2O3 MolecularWeight: 369.174543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H11Cl2FN2O3/c1-23-14-5-9(7-20)4-12(18)16(14)24-8-15(22)21-10-2-3-13(19)11(17)6-10/h2-6H,8H2,1H3,(H,21,22)