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

Systemtic Name: 4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H14BrClN2O6 MolecularWeight: 481.68126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H14BrClN2O6/c1-3-28-17-12(20)6-10(8-16(17)27-2)7-14-19(24)29-18(22-14)11-4-5-13(21)15(9-11)23(25)26/h4-9H,3H2,1-2H3