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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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