1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]nicotinamide Formula: C23H20ClF3N2O3 MolecularWeight: 464.86471

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClF3N2O3/c1-2-11-32-20-9-8-17(23(25,26)27)12-19(20)28-22(31)16-7-10-21(30)29(14-16)13-15-5-3-4-6-18(15)24/h3-10,12,14H,2,11,13H2,1H3,(H,28,31)