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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)O2)Br

InChI

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