2-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NOC3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NOC3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3/c21-15-10-8-14(9-11-15)19-23-27-20(26)24(19)12-18(25)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,22,25)