N-(5-chloranylpyridin-2-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(m-tolyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(m-tolyl)acetamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-10-3-2-4-11(7-10)8-14(18)17-13-6-5-12(15)9-16-13/h2-7,9H,8H2,1H3,(H,16,17,18)