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

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-ethoxy-4-propoxy-benzamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(C=C2)Cl)OCC

InChI

InChI=1S/C17H18Cl2N2O3/c1-3-7-24-16-13(19)8-11(9-14(16)23-4-2)17(22)21-15-6-5-12(18)10-20-15/h5-6,8-10H,3-4,7H2,1-2H3,(H,20,21,22)