2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-fluorophenyl)acetamide Formula: C18H13ClFNO2 MolecularWeight: 329.752723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C18H13ClFNO2/c19-16-8-9-17(15-7-2-1-6-14(15)16)23-11-18(22)21-13-5-3-4-12(20)10-13/h1-10H,11H2,(H,21,22)