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

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

Systemtic Name:(3Z)-1-(4-bromophenyl)-3-[(2-nitrophenyl)methylidene]-4-phenyl-azetidin-2-one
Openeye Name:(3Z)-1-(4-bromophenyl)-3-[(2-nitrophenyl)methylene]-4-phenyl-azetidin-2-one
CAS Name:(3Z)-1-(4-bromophenyl)-3-[(2-nitrophenyl)methylidene]-4-phenyl-2-azetidinone
IUPAC Name:(3Z)-1-(4-bromophenyl)-3-[(2-nitrophenyl)methylidene]-4-phenylazetidin-2-one
Traditional Name:(3Z)-1-(4-bromophenyl)-3-(2-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=CC=C3[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)Br


Isomeric SMILES

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


InChI

InChI=1S/C22H15BrN2O3/c23-17-10-12-18(13-11-17)24-21(15-6-2-1-3-7-15)19(22(24)26)14-16-8-4-5-9-20(16)25(27)28/h1-14,21H/b19-14-


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