N-(2-chlorophenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-13-6-1-2-7-14(13)20-15(23)8-3-9-16-21-17(22-24-16)12-5-4-10-19-11-12/h1-2,4-7,10-11H,3,8-9H2,(H,20,23)