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

Systemtic Name: N-(2-chloroethyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(2-chloroethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(2-chloroethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-chloroethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(2-chloroethyl)-2-keto-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NCCCl)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NCCCl)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O2/c17-7-8-21-14(23)13-2-1-9-22(15(13)24)10-11-3-5-12(6-4-11)16(18,19)20/h1-6,9H,7-8,10H2,(H,21,23)