2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C15H14BrCl2N3O MolecularWeight: 403.10116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrCl2N3O/c1-21(8-10-3-2-4-12(17)15(10)18)9-14(22)20-13-6-5-11(16)7-19-13/h2-7H,8-9H2,1H3,(H,19,20,22)