2-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: 2-[6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzamide Openeye Name: 2-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide CAS Name: 2-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzamide IUPAC Name: 2-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide Traditional Name: 2-[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=C(C(=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)N

Isomeric SMILES

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

InChI

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