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

Systemtic Name: 2-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

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