3-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: 3-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide Openeye Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide CAS Name: 3-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzamide IUPAC Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Traditional Name: 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N4O2/c19-18(20,21)27-14-6-4-13(5-7-14)25-16-9-15(23-10-24-16)11-2-1-3-12(8-11)17(22)26/h1-10H,(H2,22,26)(H,23,24,25)