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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(5-ethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(O1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-16-20-21-17(24-16)19-15(22)10-8-13-7-9-14(23-13)11-3-5-12(18)6-4-11/h3-7,9H,2,8,10H2,1H3,(H,19,21,22)