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

Systemtic Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NOC(=N2)CCl

InChI

InChI=1S/C12H12ClN3O3/c1-18-9-4-2-8(3-5-9)14-11(17)6-10-15-12(7-13)19-16-10/h2-5H,6-7H2,1H3,(H,14,17)