4-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(2-chloro-6-fluoro-phenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(2-chloro-6-fluorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(2-chloro-6-fluorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(2-chloro-6-fluoro-benzyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C21H16ClFN4O3 MolecularWeight: 426.828143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=C(C=CC=C4Cl)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16ClFN4O3/c1-24-20(28)18-9-13(7-8-25-18)29-12-5-6-17-19(10-12)30-21(27-17)26-11-14-15(22)3-2-4-16(14)23/h2-10H,11H2,1H3,(H,24,28)(H,26,27)