2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-methyl-propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=CO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=CO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-16(2,24-11-7-5-10(17)6-8-11)14(21)18-15-20-19-13(23-15)12-4-3-9-22-12/h3-9H,1-2H3,(H,18,20,21)