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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H14ClFN4O2 MolecularWeight: 360.770063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN4O2/c18-13-9-12(6-7-14(13)19)21-15(24)4-1-5-16-22-17(23-25-16)11-3-2-8-20-10-11/h2-3,6-10H,1,4-5H2,(H,21,24)