N-(2-chloranyl-4-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-11-12-19(18(24)13-15)25-21(28)14-29-20-10-6-5-9-17(20)23-27-26-22(30-23)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,28)