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

Systemtic Name: (4Z)-4-[(3-bromophenyl)methylidene]-2-(2-chloranyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromophenyl)methylene]-2-(2-chloro-4-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromophenyl)methylidene]-2-(2-chloro-4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromophenyl)methylidene]-2-(2-chloro-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromobenzylidene)-2-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8BrClN2O4/c17-10-3-1-2-9(6-10)7-14-16(21)24-15(19-14)12-5-4-11(20(22)23)8-13(12)18/h1-8H/b14-7-