3,4-bis(chloranyl)-6-(2-ethanoylphenoxy)-2-pyridin-3-yl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-6-(2-ethanoylphenoxy)-2-pyridin-3-yl-benzamide Openeye Name: 6-(2-acetylphenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide CAS Name: 6-(2-acetylphenoxy)-3,4-dichloro-2-(3-pyridinyl)benzamide IUPAC Name: 6-(2-acetylphenoxy)-3,4-dichloro-2-pyridin-3-ylbenzamide Traditional Name: 6-(2-acetylphenoxy)-3,4-dichloro-2-(3-pyridyl)benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c1-11(25)13-6-2-3-7-15(13)27-16-9-14(21)19(22)17(18(16)20(23)26)12-5-4-8-24-10-12/h2-10H,1H3,(H2,23,26)