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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)C)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)16-19-15(22-20-16)6-4-5-14(21)18-12-8-7-11(3)13(17)9-12/h7-10H,4-6H2,1-3H3,(H,18,21)