N-[4-fluoranyl-2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-fluoranyl-2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-fluoro-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-fluoro-2-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-fluoro-2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-fluoro-2-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]phenyl]picolinamide Formula: C23H19FN4O4 MolecularWeight: 434.419763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=C(C=CC(=C3)F)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=C(C=CC(=C3)F)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19FN4O4/c24-15-10-11-16(27-22(30)17-6-3-4-12-25-17)18(14-15)26-21(29)9-5-13-28-19-7-1-2-8-20(19)32-23(28)31/h1-4,6-8,10-12,14H,5,9,13H2,(H,26,29)(H,27,30)