N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H17ClFNO3 MolecularWeight: 397.826683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17ClFNO3/c1-14-2-7-17(23)12-20(14)25-21(26)13-28-19-10-5-16(6-11-19)22(27)15-3-8-18(24)9-4-15/h2-12H,13H2,1H3,(H,25,26)