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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C(=C2C(=O)N)C3=CN=CC=C3)Cl)Cl

InChI

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