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4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide

4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide

Systemtic Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-butanamide
Openeye Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)butanamide
CAS Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)butanamide
IUPAC Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-ylbutanamide
Traditional Name:4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridyl)butyramide
Formula: C17H15ClN4O2
MolecularWeight: 342.7796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H15ClN4O2/c18-13-8-6-12(7-9-13)17-21-16(24-22-17)5-1-4-15(23)20-14-3-2-10-19-11-14/h2-3,6-11H,1,4-5H2,(H,20,23)


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