2-(3,4-dichlorophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3,4-dichlorophenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: 2-(3,4-dichlorophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3,4-dichlorophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3,4-dichlorophenyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C16H8Cl2N2O4 MolecularWeight: 363.15172

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N2O4/c17-11-6-5-10(7-12(11)18)15-19-13(16(21)24-15)8-9-3-1-2-4-14(9)20(22)23/h1-8H