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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(2-methylphenoxy)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12-5-2-3-6-14(12)21-10-4-7-16(20)19-15-9-8-13(17)11-18-15/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,18,19,20)