N-(2-azanylpyrimidin-5-yl)-5-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[[4-chloro-3-(trifluoromethyl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]-2-methyl-benzamide Formula: C20H15ClF3N5O2 MolecularWeight: 449.81361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClF3N5O2/c1-10-2-4-12(7-14(10)18(31)29-13-8-26-19(25)27-9-13)28-17(30)11-3-5-16(21)15(6-11)20(22,23)24/h2-9H,1H3,(H,28,30)(H,29,31)(H2,25,26,27)