3,4,5,6-tetrakis(chloranyl)-N-methyl-N-(1-phenylethyl)pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-methyl-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-methyl-N-(1-phenylethyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-methyl-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-methyl-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-methyl-N-(1-phenylethyl)picolinamide Formula: C15H12Cl4N2O MolecularWeight: 378.08058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl4N2O/c1-8(9-6-4-3-5-7-9)21(2)15(22)13-11(17)10(16)12(18)14(19)20-13/h3-8H,1-2H3