N-(2-chloranylpyridin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-phenyl-butanamide Openeye Name: N-(2-chloro-3-pyridyl)-4-phenyl-butanamide CAS Name: N-(2-chloro-3-pyridinyl)-4-phenylbutanamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-phenylbutanamide Traditional Name: N-(2-chloro-3-pyridyl)-4-phenyl-butyramide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c16-15-13(9-5-11-17-15)18-14(19)10-4-8-12-6-2-1-3-7-12/h1-3,5-7,9,11H,4,8,10H2,(H,18,19)