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

Systemtic Name: N-(2-chlorophenyl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-chlorophenyl)-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-[3-(4-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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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