2-[2,4-bis(bromanyl)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-pyridyl)acetamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O2/c14-9-1-2-12(11(15)7-9)19-8-13(18)17-10-3-5-16-6-4-10/h1-7H,8H2,(H,16,17,18)