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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-12-7-8-13(19)9-15(12)20-17(23)10-16-21-18(25-22-16)11-24-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,20,23)