N-pyridin-3-yl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-pyridin-3-yl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(3-pyridyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(3-pyridinyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-pyridin-3-yl-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(3-pyridyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H9Br3N2O2 MolecularWeight: 464.93476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H9Br3N2O2/c14-8-4-10(15)13(11(16)5-8)20-7-12(19)18-9-2-1-3-17-6-9/h1-6H,7H2,(H,18,19)