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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-(4-methylbenzylidene)-2-oxazolin-5-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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