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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O3/c1-23-13-3-2-11(17)8-12(13)19-15(22)9-14-20-16(24-21-14)10-4-6-18-7-5-10/h2-8H,9H2,1H3,(H,19,22)