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(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one

(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(4-bromo-3-nitro-phenyl)methylene]-2-(2-chlorophenyl)oxazol-5-one
CAS Name:(4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(2-chlorophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-2-(2-chlorophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(4-bromo-3-nitro-benzylidene)-2-(2-chlorophenyl)-2-oxazolin-5-one
Formula: C16H8BrClN2O4
MolecularWeight: 407.60272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)O2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)O2)Cl


InChI

InChI=1S/C16H8BrClN2O4/c17-11-6-5-9(8-14(11)20(22)23)7-13-16(21)24-15(19-13)10-3-1-2-4-12(10)18/h1-8H/b13-7-


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