N-[(4-bromophenyl)methyl]-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-methyl-acetamide Formula: C16H13BrClF3N2O2 MolecularWeight: 437.63883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H13BrClF3N2O2/c1-22(7-10-2-4-12(17)5-3-10)14(24)9-23-8-11(16(19,20)21)6-13(18)15(23)25/h2-6,8H,7,9H2,1H3