2,2,2-tris(chloranyl)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2,2,2-trichloro-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(2-methyl-5-quinolyl)acetamide Formula: C12H9Cl3N2O MolecularWeight: 303.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl3N2O/c1-7-5-6-8-9(16-7)3-2-4-10(8)17-11(18)12(13,14)15/h2-6H,1H3,(H,17,18)