2-(4-chloranyl-3-nitro-phenyl)-4-[(2-iodanylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(2-iodanylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-[(2-iodophenyl)methylene]oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-iodophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-iodophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-(2-iodobenzylidene)-2-oxazolin-5-one Formula: C16H8ClIN2O4 MolecularWeight: 454.60319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])I

InChI

InChI=1S/C16H8ClIN2O4/c17-11-6-5-10(8-14(11)20(22)23)15-19-13(16(21)24-15)7-9-3-1-2-4-12(9)18/h1-8H