N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C22H17ClFNO3 MolecularWeight: 397.826683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)F

InChI

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