N-(3-chloranyl-4-methoxy-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-24-14-5-4-12(9-13(14)18)20-15(23)6-7-16-21-17(22-25-16)11-3-2-8-19-10-11/h2-5,8-10H,6-7H2,1H3,(H,20,23)