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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-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(=CN=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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