(3Z)-3-[(5-bromanylfuran-2-yl)methylidene]-1-(4-bromophenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3Z)-3-[(5-bromanylfuran-2-yl)methylidene]-1-(4-bromophenyl)-4-phenyl-azetidin-2-one Openeye Name: (3Z)-3-[(5-bromo-2-furyl)methylene]-1-(4-bromophenyl)-4-phenyl-azetidin-2-one CAS Name: (3Z)-3-[(5-bromo-2-furanyl)methylidene]-1-(4-bromophenyl)-4-phenyl-2-azetidinone IUPAC Name: (3Z)-3-[(5-bromofuran-2-yl)methylidene]-1-(4-bromophenyl)-4-phenylazetidin-2-one Traditional Name: (3Z)-3-[(5-bromo-2-furyl)methylene]-1-(4-bromophenyl)-4-phenyl-azetidin-2-one Formula: C20H13Br2NO2 MolecularWeight: 459.13072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(O3)Br)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/C3=CC=C(O3)Br)/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13Br2NO2/c21-14-6-8-15(9-7-14)23-19(13-4-2-1-3-5-13)17(20(23)24)12-16-10-11-18(22)25-16/h1-12,19H/b17-12-