N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethoxy-nicotinamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O3/c1-2-23-15-12(4-3-9-18-15)13(22)19-16-21-20-14(24-16)10-5-7-11(17)8-6-10/h3-9H,2H2,1H3,(H,19,21,22)