2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN3C=NN=C3

InChI

InChI=1S/C14H11BrN4O2/c15-14-11-4-2-1-3-10(11)5-6-12(14)21-7-13(20)18-19-8-16-17-9-19/h1-6,8-9H,7H2,(H,18,20)