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

Systemtic Name: 2-(2,4-dichlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2,4-dichlorophenyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: 2-(2,4-dichlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2,4-dichlorophenyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2,4-dichlorophenyl)-4-(4-methoxy-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C17H10Cl2N2O5 MolecularWeight: 393.1777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O5/c1-25-15-5-2-9(7-14(15)21(23)24)6-13-17(22)26-16(20-13)11-4-3-10(18)8-12(11)19/h2-8H,1H3