N-(2,4-dichlorophenyl)-6-(3-ethanoylphenoxy)pyridine-2-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-6-(3-ethanoylphenoxy)pyridine-2-carboxamide Openeye Name: 6-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)pyridine-2-carboxamide CAS Name: 6-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)-2-pyridinecarboxamide IUPAC Name: 6-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)pyridine-2-carboxamide Traditional Name: 6-(3-acetylphenoxy)-N-(2,4-dichlorophenyl)picolinamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=CC=CC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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