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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(3-chloranyl-4-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(3-chloro-4-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(3-chloro-4-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(3-chloro-4-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-(3-chloro-4-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)[N+](=O)[O-])Cl)C(=O)O2)Br

Isomeric SMILES

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

InChI

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