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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c1-25-14-8-12(19)13(9-15(14)26-2)21-16(24)5-6-17-22-18(23-27-17)11-4-3-7-20-10-11/h3-4,7-10H,5-6H2,1-2H3,(H,21,24)