N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(4-fluorophenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-keto-azetidine-2-carboxamide Formula: C26H17F3N2O3 MolecularWeight: 462.41999

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=C(O2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)N(C1(C2=CC=C(O2)C3=CC=CC=C3F)C(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17F3N2O3/c27-16-5-9-18(10-6-16)30-25(33)26(15-24(32)31(26)19-11-7-17(28)8-12-19)23-14-13-22(34-23)20-3-1-2-4-21(20)29/h1-14H,15H2,(H,30,33)