4-chloranyl-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-chloro-N-[4-methyl-3-[[2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-3-[[2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[4-methyl-3-[[2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C24H17ClF3N5O MolecularWeight: 483.87289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC(=NC(=C3)C(F)(F)F)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC3=NC(=NC(=C3)C(F)(F)F)C4=CC=NC=C4

InChI

InChI=1S/C24H17ClF3N5O/c1-14-2-7-18(30-23(34)16-3-5-17(25)6-4-16)12-19(14)31-21-13-20(24(26,27)28)32-22(33-21)15-8-10-29-11-9-15/h2-13H,1H3,(H,30,34)(H,31,32,33)