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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=N/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)O2)Cl

InChI

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