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N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name:N-(2-methyl-4-nitro-phenyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:N-(2-methyl-4-nitro-phenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name:N-(2-methyl-4-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(2-methyl-4-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:2-keto-N-(2-methyl-4-nitro-phenyl)-1-[4-(trifluoromethyl)benzyl]nicotinamide
Formula: C21H16F3N3O4
MolecularWeight: 431.36465
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C21H16F3N3O4/c1-13-11-16(27(30)31)8-9-18(13)25-19(28)17-3-2-10-26(20(17)29)12-14-4-6-15(7-5-14)21(22,23)24/h2-11H,12H2,1H3,(H,25,28)


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