N-(3-chloranylpyridin-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-2-phenoxy-butanamide Openeye Name: N-(3-chloro-2-pyridyl)-2-phenoxy-butanamide CAS Name: N-(3-chloro-2-pyridinyl)-2-phenoxybutanamide IUPAC Name: N-(3-chloropyridin-2-yl)-2-phenoxybutanamide Traditional Name: N-(3-chloro-2-pyridyl)-2-phenoxy-butyramide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=N1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O2/c1-2-13(20-11-7-4-3-5-8-11)15(19)18-14-12(16)9-6-10-17-14/h3-10,13H,2H2,1H3,(H,17,18,19)