N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chlorophenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-15-7-9-16(10-8-15)21-18(24)14-6-2-5-13(11-14)17-22-19(25-23-17)12-3-1-4-12/h2,5-12H,1,3-4H2,(H,21,24)