4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(2-chloro-5-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(2-chloro-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-(2-chloro-5-nitro-phenyl)-2-oxazolin-5-one Formula: C21H16BrClN2O6 MolecularWeight: 507.71854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br)OCC=C

InChI

InChI=1S/C21H16BrClN2O6/c1-3-7-30-19-15(22)8-12(10-18(19)29-4-2)9-17-21(26)31-20(24-17)14-11-13(25(27)28)5-6-16(14)23/h3,5-6,8-11H,1,4,7H2,2H3