2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C17H14BrFN4O2 MolecularWeight: 405.221063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN4O2/c1-23-10-20-22-17(23)11-3-2-4-13(7-11)21-16(24)9-25-15-6-5-12(18)8-14(15)19/h2-8,10H,9H2,1H3,(H,21,24)