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

Systemtic Name: (4E)-4-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)/C(=O)O2

InChI

InChI=1S/C20H11ClN2O5/c21-16-8-6-13(23(25)26)10-15(16)18-9-7-14(27-18)11-17-20(24)28-19(22-17)12-4-2-1-3-5-12/h1-11H/b17-11+