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

Systemtic Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-bromophenyl)methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-bromophenyl)methylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-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=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O4/c17-11-4-2-1-3-9(11)7-13-16(21)24-15(19-13)10-5-6-12(18)14(8-10)20(22)23/h1-8H/b13-7-