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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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