2-[2,4-bis(bromanyl)phenoxy]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H9Br2N3O2/c12-7-1-2-10(9(13)3-7)18-6-11(17)16-8-4-14-15-5-8/h1-5H,6H2,(H,14,15)(H,16,17)