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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(3-cyano-5-fluoranyl-phenoxy)-4-methyl-phenyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(3-cyano-5-fluoro-phenoxy)-4-methyl-phenyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(3-cyano-5-fluorophenoxy)-4-methylphenyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(3-cyano-5-fluorophenoxy)-4-methylphenyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(3-cyano-5-fluoro-phenoxy)-4-methyl-phenyl]acetamide Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2Cl)OC3=CC(=CC(=C3)C#N)F

InChI

InChI=1S/C22H16ClFN2O2/c1-14-6-7-15(11-22(27)26-20-5-3-2-4-19(20)23)10-21(14)28-18-9-16(13-25)8-17(24)12-18/h2-10,12H,11H2,1H3,(H,26,27)