N-[2-(3-chloranylphenoxy)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-13-4-3-5-14(12-13)25-11-10-21-16(24)7-8-17-22-18(23-26-17)15-6-1-2-9-20-15/h1-6,9,12H,7-8,10-11H2,(H,21,24)