2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(4-bromanyl-2-chloranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2,4-dichloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2,4-dichloro-6-methylpyridin-3-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide Formula: C14H10BrCl3N2O MolecularWeight: 408.505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl3N2O/c1-7-4-10(16)9(14(18)19-7)6-13(21)20-12-3-2-8(15)5-11(12)17/h2-5H,6H2,1H3,(H,20,21)