2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-3-13-6-4-5-12(2)17(13)21-16(24)11-23-18(22-26-19(23)25)14-7-9-15(20)10-8-14/h4-10H,3,11H2,1-2H3,(H,21,24)