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

Systemtic Name: 2-(2H-chromen-3-yl)-N,1-bis(2-fluorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(2-fluorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(2-fluorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-N,1-bis(2-fluorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-N,1-bis(2-fluorophenyl)-4-keto-azetidine-2-carboxamide Formula: C25H18F2N2O3 MolecularWeight: 432.418826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5F

Isomeric SMILES

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=CC=C4F)C5=CC=CC=C5F

InChI

InChI=1S/C25H18F2N2O3/c26-18-8-2-4-10-20(18)28-24(31)25(17-13-16-7-1-6-12-22(16)32-15-17)14-23(30)29(25)21-11-5-3-9-19(21)27/h1-13H,14-15H2,(H,28,31)