2-[3-(2-chloranyl-5-cyano-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[3-(2-chloro-5-cyano-3-fluorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[3-(2-chloro-5-cyano-3-fluorophenoxy)-4-ethylphenyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[3-(2-chloro-5-cyano-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-chlorophenyl)acetamide Formula: C23H17Cl2FN2O2 MolecularWeight: 443.297683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C(=CC(=C3)C#N)F)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=C(C(=CC(=C3)C#N)F)Cl

InChI

InChI=1S/C23H17Cl2FN2O2/c1-2-16-8-7-14(12-22(29)28-19-6-4-3-5-17(19)24)10-20(16)30-21-11-15(13-27)9-18(26)23(21)25/h3-11H,2,12H2,1H3,(H,28,29)