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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,4-dichloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,4-dichloro-6-methylpyridin-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N=C(C=C2Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N=C(C=C2Cl)C)Cl

InChI

InChI=1S/C15H13BrCl2N2O/c1-8-5-10(16)3-4-13(8)20-14(21)7-11-12(17)6-9(2)19-15(11)18/h3-6H,7H2,1-2H3,(H,20,21)