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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2/c1-22-11-19-21-17(22)12-3-2-4-14(9-12)20-16(23)10-24-15-7-5-13(18)6-8-15/h2-9,11H,10H2,1H3,(H,20,23)