2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H10BrF3N4O2 MolecularWeight: 415.16471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N4O2/c16-12-9-4-2-1-3-8(9)5-6-10(12)25-7-11(24)20-14-21-13(22-23-14)15(17,18)19/h1-6H,7H2,(H2,20,21,22,23,24)