N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-4-2-3-5-14(11)23-10-15(22)19-17-21-20-16(24-17)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,19,21,22)