2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[1-(3-nitrophenyl)ethylidene]-2-oxazolin-5-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-10(12-3-2-4-14(9-12)20(22)23)15-17(21)24-16(19-15)11-5-7-13(18)8-6-11/h2-9H,1H3