N-(5-chloranyl-2-methyl-phenyl)-2-(1-pyridin-2-ylethylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1-pyridin-2-ylethylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-pyridyl)ethylamino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-(2-pyridinyl)ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1-pyridin-2-ylethylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(2-pyridyl)ethylamino]acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H18ClN3O/c1-11-6-7-13(17)9-15(11)20-16(21)10-19-12(2)14-5-3-4-8-18-14/h3-9,12,19H,10H2,1-2H3,(H,20,21)