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

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

Systemtic Name:N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:N-(4-chloro-3-nitro-phenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name:N-(4-chloro-3-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(4-chloro-3-nitrophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:N-(4-chloro-3-nitro-phenyl)-2-keto-1-[4-(trifluoromethyl)benzyl]nicotinamide
Formula: C20H13ClF3N3O4
MolecularWeight: 451.78313
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H13ClF3N3O4/c21-16-8-7-14(10-17(16)27(30)31)25-18(28)15-2-1-9-26(19(15)29)11-12-3-5-13(6-4-12)20(22,23)24/h1-10H,11H2,(H,25,28)


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