N-(2-chloranylpyridin-3-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-keto-2-(p-tolyl)acetamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c1-9-4-6-10(7-5-9)12(18)14(19)17-11-3-2-8-16-13(11)15/h2-8H,1H3,(H,17,19)