2,3,3-tris(chloranyl)-N-[6-(4-methoxyphenoxy)pyridin-3-yl]prop-2-enamide

Systemtic Name: 2,3,3-tris(chloranyl)-N-[6-(4-methoxyphenoxy)pyridin-3-yl]prop-2-enamide Openeye Name: 2,3,3-trichloro-N-[6-(4-methoxyphenoxy)-3-pyridyl]prop-2-enamide CAS Name: 2,3,3-trichloro-N-[6-(4-methoxyphenoxy)-3-pyridinyl]-2-propenamide IUPAC Name: 2,3,3-trichloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]prop-2-enamide Traditional Name: 2,3,3-trichloro-N-[6-(4-methoxyphenoxy)-3-pyridyl]acrylamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O3/c1-22-10-3-5-11(6-4-10)23-12-7-2-9(8-19-12)20-15(21)13(16)14(17)18/h2-8H,1H3,(H,20,21)