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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxybenzylidene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN2O5/c24-19-11-8-17(13-21(19)26(28)29)22-25-20(23(27)31-22)12-15-6-9-18(10-7-15)30-14-16-4-2-1-3-5-16/h1-13H,14H2