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

Systemtic Name: (4E)-2-(4-chloranyl-3-nitro-phenyl)-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chloro-3-nitro-phenyl)-4-[(2,4-dichlorophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-chloro-3-nitrophenyl)-4-[(2,4-dichlorophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chloro-3-nitrophenyl)-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chloro-3-nitro-phenyl)-4-(2,4-dichlorobenzylidene)-2-oxazolin-5-one Formula: C16H7Cl3N2O4 MolecularWeight: 397.59678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=N/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C(=O)O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H7Cl3N2O4/c17-10-3-1-8(12(19)7-10)5-13-16(22)25-15(20-13)9-2-4-11(18)14(6-9)21(23)24/h1-7H/b13-5+