2-[(4-methoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-[4-(trifluoromethyl)phenyl]nicotinamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-28-16-10-8-14(9-11-16)25-18-17(3-2-12-24-18)19(27)26-15-6-4-13(5-7-15)20(21,22)23/h2-12H,1H3,(H,24,25)(H,26,27)