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

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[[2-chloranyl-4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[2-chloro-4-(trifluoromethyl)benzyl]acetamide Formula: C15H10BrClF3N3O3 MolecularWeight: 452.61041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)C(F)(F)F)Cl)C2=C(C=CC(=N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)C(F)(F)F)Cl)C2=C(C=CC(=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrClF3N3O3/c1-8(24)22(14-12(23(25)26)4-5-13(16)21-14)7-9-2-3-10(6-11(9)17)15(18,19)20/h2-6H,7H2,1H3