3,4-bis(chloranyl)-N-[6-(4-ethanoylphenoxy)pyridin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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