2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-[phenyl(3-pyridyl)methylene]amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-[phenyl(3-pyridyl)methylene]amino]acetamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)COC2=C(C=C(C=C2)Cl)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C20H15Cl2N3O2/c21-16-8-9-18(17(22)11-16)27-13-19(26)24-25-20(14-5-2-1-3-6-14)15-7-4-10-23-12-15/h1-12H,13H2,(H,24,26)/b25-20+