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

Systemtic Name: 4-chloranyl-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-chloro-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-chloro-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(3-methyl-2-pyridyl)benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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