1-[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(6-chloranyl-1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(6-chloro-1,3-benzodioxol-5-yl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(6-chloro-1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(6-chloro-1,3-benzodioxol-5-yl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(6-chloro-1,3-benzodioxol-5-yl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H12ClN3O4/c1-9(21)20-16(24-15(19-20)10-2-4-18-5-3-10)11-6-13-14(7-12(11)17)23-8-22-13/h2-7,16H,8H2,1H3