N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-oxidanyl-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-hydroxy-5-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]benzamide Formula: C23H14ClN3O6 MolecularWeight: 463.82676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)/C(=O)O2

InChI

InChI=1S/C23H14ClN3O6/c24-17-12-15(27(31)32)7-8-18(17)25-21(29)16-10-13(6-9-20(16)28)11-19-23(30)33-22(26-19)14-4-2-1-3-5-14/h1-12,28H,(H,25,29)/b19-11+