N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C19H15ClFN3O2/c20-14-7-8-16(15(21)10-14)22-18(25)13-6-2-5-12(9-13)17-23-19(26-24-17)11-3-1-4-11/h2,5-11H,1,3-4H2,(H,22,25)