N-(5-chloranylpyridin-2-yl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-pyridyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-pyridinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-chloropyridin-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-chloro-2-pyridyl)butyramide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(21)13-4-7-15(8-5-13)23-10-2-3-17(22)20-16-9-6-14(18)11-19-16/h4-9,11H,2-3,10H2,1H3,(H,19,20,22)