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

Systemtic Name: (4Z)-2-(2-chloranyl-5-nitro-phenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-nitro-phenyl)-4-(p-tolylmethylene)oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-nitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4/c1-10-2-4-11(5-3-10)8-15-17(21)24-16(19-15)13-9-12(20(22)23)6-7-14(13)18/h2-9H,1H3/b15-8-