N-[3-[[2-[6-[[4-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]phenyl]amino]phenyl]benzamide

Systemtic Name: N-[3-[[2-[6-[[4-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]phenyl]amino]phenyl]benzamide Openeye Name: N-[3-[2-[6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]anilino]phenyl]benzamide CAS Name: N-[3-[2-[6-[4-(trifluoromethyl)anilino]-4-pyrimidinyl]anilino]phenyl]benzamide IUPAC Name: N-[3-[2-[6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]anilino]phenyl]benzamide Traditional Name: N-[3-[2-[6-[4-(trifluoromethyl)anilino]pyrimidin-4-yl]anilino]phenyl]benzamide Formula: C30H22F3N5O MolecularWeight: 525.52379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3C4=CC(=NC=N4)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=CC=CC=C3C4=CC(=NC=N4)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C30H22F3N5O/c31-30(32,33)21-13-15-22(16-14-21)37-28-18-27(34-19-35-28)25-11-4-5-12-26(25)36-23-9-6-10-24(17-23)38-29(39)20-7-2-1-3-8-20/h1-19,36H,(H,38,39)(H,34,35,37)