(3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-azetidin-2-one

Systemtic Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-azetidin-2-one Openeye Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylene]-4-phenyl-azetidin-2-one CAS Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-4-phenyl-2-azetidinone IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-4-phenylazetidin-2-one Traditional Name: (3E)-1-(4-bromophenyl)-3-(4-nitrobenzylidene)-4-phenyl-azetidin-2-one Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c23-17-8-12-18(13-9-17)24-21(16-4-2-1-3-5-16)20(22(24)26)14-15-6-10-19(11-7-15)25(27)28/h1-14,21H/b20-14+