N-[4-bromanyl-2-[[[2-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[[2-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-bromo-2-[[[2-(trifluoromethyl)benzoyl]amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-bromo-2-[[[oxo-[2-(trifluoromethyl)phenyl]methyl]amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[[[2-(trifluoromethyl)benzoyl]amino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-bromo-2-[[[2-(trifluoromethyl)benzoyl]amino]methyl]phenyl]picolinamide Formula: C21H15BrF3N3O2 MolecularWeight: 478.26191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C21H15BrF3N3O2/c22-14-8-9-17(28-20(30)18-7-3-4-10-26-18)13(11-14)12-27-19(29)15-5-1-2-6-16(15)21(23,24)25/h1-11H,12H2,(H,27,29)(H,28,30)