3,4,5,6-tetrakis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 3,4,5,6-tetrakis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: 3,4,5,6-tetrachloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide CAS Name: 3,4,5,6-tetrachloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5,6-tetrachloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: 3,4,5,6-tetrachloro-N-cyclopropyl-N-p-anisyl-picolinamide Formula: C17H14Cl4N2O2 MolecularWeight: 420.11726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl4N2O2/c1-25-11-6-2-9(3-7-11)8-23(10-4-5-10)17(24)15-13(19)12(18)14(20)16(21)22-15/h2-3,6-7,10H,4-5,8H2,1H3