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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-26-16-12-15(17(27-2)11-14(16)21)22-18(25)9-6-10-19-23-20(24-28-19)13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,22,25)