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

Systemtic Name: 4-[(3-bromophenyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromophenyl)methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(3-bromophenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromophenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromobenzylidene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C16H8BrClN2O4 MolecularWeight: 407.60272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O4/c17-11-3-1-2-9(6-11)7-13-16(21)24-15(19-13)10-4-5-12(18)14(8-10)20(22)23/h1-8H