2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridyl)acetamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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