N-(6-chloranylpyridin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-methyl-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-methyl-benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-methylbenzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-methylbenzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-methyl-benzamide Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

InChI

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