2-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(3-chloro-4-fluorophenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)-N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenyl)-N-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H11ClFN5O MolecularWeight: 331.732143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NNC(=N2)C3=CC=NC=C3)Cl)F

InChI

InChI=1S/C15H11ClFN5O/c16-11-7-9(1-2-12(11)17)8-13(23)19-15-20-14(21-22-15)10-3-5-18-6-4-10/h1-7H,8H2,(H2,19,20,21,22,23)