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

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methyl-3-nitro-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methyl-3-nitro-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methyl-3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-(4-methyl-3-nitro-benzylidene)-2-oxazolin-5-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c1-10-5-6-11(8-15(10)20(22)23)7-14-17(21)24-16(19-14)12-3-2-4-13(18)9-12/h2-9H,1H3/b14-7-