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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-18-5-1-2-6-19(18)29-17-9-7-16(8-10-17)25-20(28)11-12-21-26-22(27-30-21)15-4-3-13-24-14-15/h1-10,13-14H,11-12H2,(H,25,28)