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

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-(1-phenylethyl)pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-(1-phenylethyl)picolinamide Formula: C14H10Cl4N2O MolecularWeight: 364.054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl4N2O/c1-7(8-5-3-2-4-6-8)19-14(21)12-10(16)9(15)11(17)13(18)20-12/h2-7H,1H3,(H,19,21)