3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-4-ethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-ethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-4-ethoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-4-ethoxy-benzamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-2-20-12-5-3-9(7-11(12)16)14(19)18-13-6-4-10(15)8-17-13/h3-8H,2H2,1H3,(H,17,18,19)