2-(3-chloranyl-4-fluoranyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(1-naphthyl)acetamide Formula: C18H13ClFNO2 MolecularWeight: 329.752723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

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