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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(2-methoxyphenyl)-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)NC(=O)CC2=NOC(=N2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NOC(=N2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-8-12(9-14(11)19)20-17(23)10-16-21-18(25-22-16)13-5-3-4-6-15(13)24-2/h3-9H,10H2,1-2H3,(H,20,23)