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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-phenoxy-butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-phenoxybutanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-phenoxy-butyramide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-12-8-9-14(17-11-12)18-15(19)7-4-10-20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,17,18,19)