N-[3-chloranyl-4-(trifluoromethyloxy)phenyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-[3-chloranyl-4-(trifluoromethyloxy)phenyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-[3-chloro-4-(trifluoromethoxy)phenyl]-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-[3-chloro-4-(trifluoromethoxy)phenyl]-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-[3-chloro-4-(trifluoromethoxy)phenyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-[3-chloro-4-(trifluoromethoxy)phenyl]-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C24H17ClF3N5O2 MolecularWeight: 499.87229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)(F)F)Cl)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)(F)F)Cl)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C24H17ClF3N5O2/c1-14-4-5-15(23(34)32-16-6-7-21(18(25)12-16)35-24(26,27)28)11-20(14)33-22-17(3-2-9-30-22)19-8-10-29-13-31-19/h2-13H,1H3,(H,30,33)(H,32,34)