3-chloranyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-chloro-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-chloro-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-chloro-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-chloro-N-(5-methyl-2-pyridyl)benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-9-5-6-12(15-8-9)16-13(17)10-3-2-4-11(14)7-10/h2-8H,1H3,(H,15,16,17)