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

Systemtic Name: (3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylidene]-4-phenyl-azetidin-2-one Openeye Name: (3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylene]-4-phenyl-azetidin-2-one CAS Name: (3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylidene]-4-phenyl-2-azetidinone IUPAC Name: (3Z)-1-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methylidene]-4-phenylazetidin-2-one Traditional Name: (3Z)-1-(4-bromophenyl)-3-(2,4-dichlorobenzylidene)-4-phenyl-azetidin-2-one Formula: C22H14BrCl2NO MolecularWeight: 459.16266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrCl2NO/c23-16-7-10-18(11-8-16)26-21(14-4-2-1-3-5-14)19(22(26)27)12-15-6-9-17(24)13-20(15)25/h1-13,21H/b19-12-