2-(2-bromophenyl)-N-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: 2-(2-bromophenyl)-N-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: 2-(2-bromophenyl)-N-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: 2-(2-bromophenyl)-N-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: 2-(2-bromophenyl)-N-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC(=NO2)C3=CC=NC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=NO2)C3=CC=NC=C3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-12-4-2-1-3-11(12)9-13(21)18-15-19-14(20-22-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,19,20,21)