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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O2/c19-14-11-13(9-10-15(14)20)21-16(24)7-4-8-17-22-18(23-25-17)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,21,24)