N-(5-chloranylpyridin-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-23-15-9-12(10-19)4-6-14(15)24-8-2-3-17(22)21-16-7-5-13(18)11-20-16/h4-7,9,11H,2-3,8H2,1H3,(H,20,21,22)