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

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO3/c1-10(20)19-12-5-6-14(15(18)8-12)16(21)9-22-13-4-2-3-11(17)7-13/h2-8H,9H2,1H3,(H,19,20)