N-(2-chloranylpyridin-3-yl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-2-8-23-13-6-5-12(10-21)15(9-13)24-11-16(22)20-14-4-3-7-19-17(14)18/h3-7,9-10H,2,8,11H2,1H3,(H,20,22)