2-(4-bromanyl-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2C=NN=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2C=NN=C2)Br

InChI

InChI=1S/C11H11BrN4O2/c1-8-4-9(2-3-10(8)12)18-5-11(17)15-16-6-13-14-7-16/h2-4,6-7H,5H2,1H3,(H,15,17)