N-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-1-naphthoxy)acetyl]-3-fluoro-phenyl]acetamide Formula: C20H15ClFNO3 MolecularWeight: 371.789403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl)F

InChI

InChI=1S/C20H15ClFNO3/c1-12(24)23-13-6-7-16(18(22)10-13)19(25)11-26-20-9-8-17(21)14-4-2-3-5-15(14)20/h2-10H,11H2,1H3,(H,23,24)