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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3)Cl)OC

InChI

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