N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chlorophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(4-chlorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(4-chlorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chlorophenoxy)-N-(2-pyridyl)acetamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CC2=CC=C(O2)Br)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)N(CC2=CC=C(O2)Br)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-16-9-8-15(25-16)11-22(17-3-1-2-10-21-17)18(23)12-24-14-6-4-13(20)5-7-14/h1-10H,11-12H2