N,1-bis(3-fluorophenyl)-4-oxidanylidene-2-pyridin-4-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-fluorophenyl)-4-oxidanylidene-2-pyridin-4-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-fluorophenyl)-4-oxo-2-(4-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-fluorophenyl)-4-oxo-2-pyridin-4-yl-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-fluorophenyl)-4-oxo-2-pyridin-4-ylazetidine-2-carboxamide Traditional Name: N,1-bis(3-fluorophenyl)-4-keto-2-(4-pyridyl)azetidine-2-carboxamide Formula: C21H15F2N3O2 MolecularWeight: 379.359506

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=NC=C2)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

Isomeric SMILES

C1C(=O)N(C1(C2=CC=NC=C2)C(=O)NC3=CC(=CC=C3)F)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H15F2N3O2/c22-15-3-1-5-17(11-15)25-20(28)21(14-7-9-24-10-8-14)13-19(27)26(21)18-6-2-4-16(23)12-18/h1-12H,13H2,(H,25,28)