2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-amino-6-chloropyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C13H11ClF3N5O MolecularWeight: 345.70755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC2=CC(=NC(=N2)N)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC2=CC(=NC(=N2)N)Cl)C(F)(F)F

InChI

InChI=1S/C13H11ClF3N5O/c14-9-5-10(22-12(18)21-9)19-6-11(23)20-8-3-1-2-7(4-8)13(15,16)17/h1-5H,6H2,(H,20,23)(H3,18,19,21,22)