6-(4-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide

Systemtic Name: 6-(4-chloranylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide CAS Name: 6-(4-chlorophenoxy)-N-[oxo-[3-(trifluoromethyl)anilino]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamoyl]nicotinamide Formula: C20H13ClF3N3O3 MolecularWeight: 435.78373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H13ClF3N3O3/c21-14-5-7-16(8-6-14)30-17-9-4-12(11-25-17)18(28)27-19(29)26-15-3-1-2-13(10-15)20(22,23)24/h1-11H,(H2,26,27,28,29)