2-[2,6-bis(chloranyl)phenyl]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c1-9-5-6-13(17-8-9)18-14(19)7-10-11(15)3-2-4-12(10)16/h2-6,8H,7H2,1H3,(H,17,18,19)