5-bromanyl-N-[4-[(4E)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(4E)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-[(4E)-4-[(4-bromo-3-nitro-phenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-[(4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-[(4E)-4-[(4-bromo-3-nitrophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-[(4E)-4-(4-bromo-3-nitro-benzylidene)-5-keto-2-oxazolin-2-yl]phenyl]nicotinamide Formula: C22H12Br2N4O5 MolecularWeight: 572.16248

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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)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=N/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)O2)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H12Br2N4O5/c23-15-9-14(10-25-11-15)20(29)26-16-4-2-13(3-5-16)21-27-18(22(30)33-21)7-12-1-6-17(24)19(8-12)28(31)32/h1-11H,(H,26,29)/b18-7+