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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(4-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(=CC=C1OCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

InChI

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