(3Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)methylidene]-4-phenyl-azetidin-2-one

Systemtic Name: (3Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)methylidene]-4-phenyl-azetidin-2-one Openeye Name: (3Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)methylene]-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)methylidene]-4-phenyl-2-azetidinone IUPAC Name: (3Z)-1-(4-bromophenyl)-3-[(4-chlorophenyl)methylidene]-4-phenylazetidin-2-one Traditional Name: (3Z)-1-(4-bromophenyl)-3-(4-chlorobenzylidene)-4-phenyl-azetidin-2-one Formula: C22H15BrClNO MolecularWeight: 424.7176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrClNO/c23-17-8-12-19(13-9-17)25-21(16-4-2-1-3-5-16)20(22(25)26)14-15-6-10-18(24)11-7-15/h1-14,21H/b20-14-