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

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-5-nitro-anilino)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[(2-chloro-5-nitroanilino)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-5-nitro-anilino)methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)O2

InChI

InChI=1S/C17H12ClN3O4/c1-10-2-4-11(5-3-10)16-20-15(17(22)25-16)9-19-14-8-12(21(23)24)6-7-13(14)18/h2-9,19H,1H3