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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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