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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C18H16BrFN4O2 MolecularWeight: 419.247643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H16BrFN4O2/c1-2-24-11-21-23-18(24)12-4-3-5-14(8-12)22-17(25)10-26-16-7-6-13(19)9-15(16)20/h3-9,11H,2,10H2,1H3,(H,22,25)