N-(5-chloranyl-2-fluoranyl-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C23H17ClFN5O MolecularWeight: 433.865383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)F)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)F)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C23H17ClFN5O/c1-14-4-5-15(23(31)30-21-12-16(24)6-7-18(21)25)11-20(14)29-22-17(3-2-9-27-22)19-8-10-26-13-28-19/h2-13H,1H3,(H,27,29)(H,30,31)