N-[2,6-bis(chloranyl)-4-methyl-pyridin-3-yl]-5-bromanyl-2-(ethylamino)pyridine-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-methyl-pyridin-3-yl]-5-bromanyl-2-(ethylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-dichloro-4-methyl-3-pyridyl)-2-(ethylamino)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(ethylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-dichloro-4-methylpyridin-3-yl)-2-(ethylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-dichloro-4-methyl-3-pyridyl)-2-(ethylamino)nicotinamide Formula: C14H13BrCl2N4O MolecularWeight: 404.08922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C(C=C1C(=O)NC2=C(N=C(C=C2C)Cl)Cl)Br

Isomeric SMILES

CCNC1=NC=C(C=C1C(=O)NC2=C(N=C(C=C2C)Cl)Cl)Br

InChI

InChI=1S/C14H13BrCl2N4O/c1-3-18-13-9(5-8(15)6-19-13)14(22)21-11-7(2)4-10(16)20-12(11)17/h4-6H,3H2,1-2H3,(H,18,19)(H,21,22)