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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-6-13(7-4-11)18-21-16(22-24-18)10-17(23)20-15-9-14(19)8-5-12(15)2/h3-9H,10H2,1-2H3,(H,20,23)