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

Systemtic Name: 3,4-bis(chloranyl)-N-[6-(3-ethanoylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(3-acetylphenoxy)-3-pyridyl]-3,4-dichloro-benzamide CAS Name: N-[6-(3-acetylphenoxy)-3-pyridinyl]-3,4-dichlorobenzamide IUPAC Name: N-[6-(3-acetylphenoxy)pyridin-3-yl]-3,4-dichlorobenzamide Traditional Name: N-[6-(3-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(=CC=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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