2-(3-bromanylphenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C16H12BrFN4O2 MolecularWeight: 391.194483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12BrFN4O2/c17-11-2-1-3-13(8-11)24-9-14(23)19-16-20-15(21-22-16)10-4-6-12(18)7-5-10/h1-8H,9H2,(H2,19,20,21,22,23)