5-chloranyl-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-phenyl-benzamide Formula: C22H15ClFN3O3 MolecularWeight: 423.824203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFN3O3/c23-15-8-11-19(18(12-15)22(28)25-17-4-2-1-3-5-17)29-13-20-26-21(27-30-20)14-6-9-16(24)10-7-14/h1-12H,13H2,(H,25,28)